N-[2-(4-methylphenyl)ethyl]-3-[3-(4-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]propanamide

Systemtic Name: N-[2-(4-methylphenyl)ethyl]-3-[3-(4-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]propanamide Openeye Name: 3-[6-oxo-3-(p-tolyl)-4,5-dihydropyridazin-1-yl]-N-[2-(p-tolyl)ethyl]propanamide CAS Name: N-[2-(4-methylphenyl)ethyl]-3-[3-(4-methylphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]propanamide IUPAC Name: N-[2-(4-methylphenyl)ethyl]-3-[3-(4-methylphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]propanamide Traditional Name: 3-[6-keto-3-(p-tolyl)-4,5-dihydropyridazin-1-yl]-N-[2-(p-tolyl)ethyl]propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-17-3-7-19(8-4-17)13-15-24-22(27)14-16-26-23(28)12-11-21(25-26)20-9-5-18(2)6-10-20/h3-10H,11-16H2,1-2H3,(H,24,27)