P8W
Summary
| Name: | 2,4-dimethyl-5-[(2-phenylphenyl)methylamino]pyridazin-3-one |
| Synonyms: | Biphenyl-methylamino-dimethylpyridazinone |
| Formula: | C19 H19 N3 O |
| Formal charge: | 0 |
| Formula weight: | 305.374 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 2,4-dimethyl-5-[(2-phenylphenyl)methylamino]pyridazin-3-one |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C19H19N3O/c1-14-18(13-21-22(2)19(14)23)20-12-16-10-6-7-11-17(16)15-8-4-3-5-9-15/h3-11,13,20H,12H2,1-2H3 |
| InChIKey | InChI | 1.03 | JLOICACPNWZYGI-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CN1N=CC(=C(C)C1=O)NCc2ccccc2c3ccccc3 |
| SMILES | CACTVS | 3.385 | CN1N=CC(=C(C)C1=O)NCc2ccccc2c3ccccc3 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC1=C(C=NN(C1=O)C)NCc2ccccc2c3ccccc3 |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC1=C(C=NN(C1=O)C)NCc2ccccc2c3ccccc3 |
