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

Systemtic Name: 4-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-phenyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[6-oxo-3-(p-tolyl)pyridazin-1-yl]-N-phenyl-butanamide CAS Name: 4-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]-N-phenyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]-N-phenylbutanamide Traditional Name: N-benzyl-4-[6-keto-3-(p-tolyl)pyridazin-1-yl]-N-phenyl-butyramide Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H27N3O2/c1-22-14-16-24(17-15-22)26-18-19-28(33)31(29-26)20-8-13-27(32)30(25-11-6-3-7-12-25)21-23-9-4-2-5-10-23/h2-7,9-12,14-19H,8,13,20-21H2,1H3