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

Systemtic Name: 4-[3-(3,4-dimethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3,3-diphenylpropyl)butanamide Openeye Name: 4-[3-(3,4-dimethoxyphenyl)-6-oxo-pyridazin-1-yl]-N-(3,3-diphenylpropyl)butanamide CAS Name: 4-[3-(3,4-dimethoxyphenyl)-6-oxo-1-pyridazinyl]-N-(3,3-diphenylpropyl)butanamide IUPAC Name: 4-[3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1-yl]-N-(3,3-diphenylpropyl)butanamide Traditional Name: 4-[3-(3,4-dimethoxyphenyl)-6-keto-pyridazin-1-yl]-N-(3,3-diphenylpropyl)butyramide Formula: C31H33N3O4 MolecularWeight: 511.61142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C31H33N3O4/c1-37-28-17-15-25(22-29(28)38-2)27-16-18-31(36)34(33-27)21-9-14-30(35)32-20-19-26(23-10-5-3-6-11-23)24-12-7-4-8-13-24/h3-8,10-13,15-18,22,26H,9,14,19-21H2,1-2H3,(H,32,35)