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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)CC2)CCC(=O)NCCC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)CC2)CCC(=O)NCCC3=CC=CC(=C3)C

InChI

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