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

Systemtic Name: N-[(4-methylphenyl)methyl]-3-(3-oxidanylidene-6-phenyl-1,4-dihydropyridazin-2-yl)propanamide Openeye Name: 3-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)-N-(p-tolylmethyl)propanamide CAS Name: N-[(4-methylphenyl)methyl]-3-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)propanamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)propanamide Traditional Name: 3-(3-keto-6-phenyl-1,4-dihydropyridazin-2-yl)-N-(4-methylbenzyl)propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-16-7-9-17(10-8-16)15-22-20(25)13-14-24-21(26)12-11-19(23-24)18-5-3-2-4-6-18/h2-11,23H,12-15H2,1H3,(H,22,25)