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

Systemtic Name: 3-[3-(4-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]-N-(1-phenylethyl)propanamide Openeye Name: 3-[6-oxo-3-(p-tolyl)-4,5-dihydropyridazin-1-yl]-N-(1-phenylethyl)propanamide CAS Name: 3-[3-(4-methylphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-(1-phenylethyl)propanamide IUPAC Name: 3-[3-(4-methylphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-(1-phenylethyl)propanamide Traditional Name: 3-[6-keto-3-(p-tolyl)-4,5-dihydropyridazin-1-yl]-N-(1-phenylethyl)propionamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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