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

Systemtic Name: N-[(4-methylphenyl)methyl]-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-(p-tolylmethyl)propanamide CAS Name: N-[(4-methylphenyl)methyl]-3-[3-(4-methylphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]propanamide IUPAC Name: N-[(4-methylphenyl)methyl]-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-(4-methylbenzyl)propionamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-16-3-7-18(8-4-16)15-23-21(26)13-14-25-22(27)12-11-20(24-25)19-9-5-17(2)6-10-19/h3-10H,11-15H2,1-2H3,(H,23,26)