2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-phenyl-butanamide

Systemtic Name: 2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-phenyl-butanamide Openeye Name: 2-[6-oxo-3-(p-tolyl)pyridazin-1-yl]-N-phenyl-butanamide CAS Name: 2-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]-N-phenylbutanamide IUPAC Name: 2-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]-N-phenylbutanamide Traditional Name: 2-[6-keto-3-(p-tolyl)pyridazin-1-yl]-N-phenyl-butyramide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)N2C(=O)C=CC(=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1)N2C(=O)C=CC(=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H21N3O2/c1-3-19(21(26)22-17-7-5-4-6-8-17)24-20(25)14-13-18(23-24)16-11-9-15(2)10-12-16/h4-14,19H,3H2,1-2H3,(H,22,26)