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

Systemtic Name: N-(diphenylmethyl)-4-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-benzhydryl-4-[6-oxo-3-(p-tolyl)pyridazin-1-yl]butanamide CAS Name: N-(diphenylmethyl)-4-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-benzhydryl-4-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: N-benzhydryl-4-[6-keto-3-(p-tolyl)pyridazin-1-yl]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)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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