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

Systemtic Name: N-(3,3-diphenylpropyl)-4-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-(3,3-diphenylpropyl)-4-[6-oxo-3-(p-tolyl)pyridazin-1-yl]butanamide CAS Name: N-(3,3-diphenylpropyl)-4-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-(3,3-diphenylpropyl)-4-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: N-(3,3-diphenylpropyl)-4-[6-keto-3-(p-tolyl)pyridazin-1-yl]butyramide Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H31N3O2/c1-23-14-16-26(17-15-23)28-18-19-30(35)33(32-28)22-8-13-29(34)31-21-20-27(24-9-4-2-5-10-24)25-11-6-3-7-12-25/h2-7,9-12,14-19,27H,8,13,20-22H2,1H3,(H,31,34)