A1EOY
Summary
| Name: | 6-[(5-methylimidazol-1-yl)methyl]-3-phenyl-1H-pyridin-2-one |
| Formula: | C16 H15 N3 O |
| Formal charge: | 0 |
| Formula weight: | 265.31 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 6-[(5-methylimidazol-1-yl)methyl]-3-phenyl-1~{H}-pyridin-2-one |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C16H15N3O/c1-12-9-17-11-19(12)10-14-7-8-15(16(20)18-14)13-5-3-2-4-6-13/h2-9,11H,10H2,1H3,(H,18,20) |
| InChIKey | InChI | 1.06 | JSSURHYEZWJPIL-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cc1cncn1CC2=CC=C(C(=O)N2)c3ccccc3 |
| SMILES | CACTVS | 3.385 | Cc1cncn1CC2=CC=C(C(=O)N2)c3ccccc3 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1cncn1CC2=CC=C(C(=O)N2)c3ccccc3 |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cncn1CC2=CC=C(C(=O)N2)c3ccccc3 |
