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

Systemtic Name: N-[2-(3-methylphenyl)ethyl]-3-(3-oxidanylidene-6-phenyl-1,4-dihydropyridazin-2-yl)propanamide Openeye Name: N-[2-(m-tolyl)ethyl]-3-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)propanamide CAS Name: N-[2-(3-methylphenyl)ethyl]-3-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)propanamide IUPAC Name: N-[2-(3-methylphenyl)ethyl]-3-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)propanamide Traditional Name: 3-(3-keto-6-phenyl-1,4-dihydropyridazin-2-yl)-N-[2-(m-tolyl)ethyl]propionamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-17-6-5-7-18(16-17)12-14-23-21(26)13-15-25-22(27)11-10-20(24-25)19-8-3-2-4-9-19/h2-10,16,24H,11-15H2,1H3,(H,23,26)