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

Systemtic Name: 4-[3-(3,4-dimethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-phenyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[3-(3,4-dimethoxyphenyl)-6-oxo-pyridazin-1-yl]-N-phenyl-butanamide CAS Name: 4-[3-(3,4-dimethoxyphenyl)-6-oxo-1-pyridazinyl]-N-phenyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1-yl]-N-phenylbutanamide Traditional Name: N-benzyl-4-[3-(3,4-dimethoxyphenyl)-6-keto-pyridazin-1-yl]-N-phenyl-butyramide Formula: C29H29N3O4 MolecularWeight: 483.55826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C29H29N3O4/c1-35-26-17-15-23(20-27(26)36-2)25-16-18-29(34)32(30-25)19-9-14-28(33)31(24-12-7-4-8-13-24)21-22-10-5-3-6-11-22/h3-8,10-13,15-18,20H,9,14,19,21H2,1-2H3