A1CUS
6-methyl-2-phenyl-4,5-dihydropyridazin-3(2H)-one
| Created: | 2025-09-19 |
| Last modified: | 2026-02-18 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 26 |
| Chiral Atom Count | 0 |
| Bond Count | 27 |
| Aromatic Bond Count | 6 |
Chemical Component Summary | |
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| Name | 6-methyl-2-phenyl-4,5-dihydropyridazin-3(2H)-one |
| Systematic Name (OpenEye OEToolkits) | 6-methyl-2-phenyl-4,5-dihydropyridazin-3-one |
| Formula | C11 H12 N2 O |
| Molecular Weight | 188.226 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | O=C1CCC(C)=NN1c1ccccc1 |
| SMILES | CACTVS | 3.385 | CC1=NN(C(=O)CC1)c2ccccc2 |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | CC1=NN(C(=O)CC1)c2ccccc2 |
| Canonical SMILES | CACTVS | 3.385 | CC1=NN(C(=O)CC1)c2ccccc2 |
| Canonical SMILES | OpenEye OEToolkits | 3.1.0.0 | CC1=NN(C(=O)CC1)c2ccccc2 |
| InChI | InChI | 1.06 | InChI=1S/C11H12N2O/c1-9-7-8-11(14)13(12-9)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3 |
| InChIKey | InChI | 1.06 | KQVXOJQOQRTUDA-UHFFFAOYSA-N |














