N-[2-(4-methylphenyl)ethyl]-3-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propanamide

Systemtic Name: N-[2-(4-methylphenyl)ethyl]-3-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propanamide Openeye Name: 3-(6-oxo-3-phenyl-pyridazin-1-yl)-N-[2-(p-tolyl)ethyl]propanamide CAS Name: N-[2-(4-methylphenyl)ethyl]-3-(6-oxo-3-phenyl-1-pyridazinyl)propanamide IUPAC Name: N-[2-(4-methylphenyl)ethyl]-3-(6-oxo-3-phenylpyridazin-1-yl)propanamide Traditional Name: 3-(6-keto-3-phenyl-pyridazin-1-yl)-N-[2-(p-tolyl)ethyl]propionamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)CCN2C(=O)C=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)CCN2C(=O)C=CC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2/c1-17-7-9-18(10-8-17)13-15-23-21(26)14-16-25-22(27)12-11-20(24-25)19-5-3-2-4-6-19/h2-12H,13-16H2,1H3,(H,23,26)