3-(3-oxidanylidene-6-phenyl-1,4-dihydropyridazin-2-yl)-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 3-(3-oxidanylidene-6-phenyl-1,4-dihydropyridazin-2-yl)-N-(4-phenylbutan-2-yl)propanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-3-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)propanamide CAS Name: 3-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 3-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 3-(3-keto-6-phenyl-1,4-dihydropyridazin-2-yl)-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCN2C(=O)CC=C(N2)C3=CC=CC=C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CCN2C(=O)CC=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2/c1-18(12-13-19-8-4-2-5-9-19)24-22(27)16-17-26-23(28)15-14-21(25-26)20-10-6-3-7-11-20/h2-11,14,18,25H,12-13,15-17H2,1H3,(H,24,27)