N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(6-oxo-3-phenyl-pyridazin-1-yl)butanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(6-oxo-3-phenyl-1-pyridazinyl)butanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(6-oxo-3-phenylpyridazin-1-yl)butanamide Traditional Name: N-homoveratryl-4-(6-keto-3-phenyl-pyridazin-1-yl)butyramide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H27N3O4/c1-30-21-12-10-18(17-22(21)31-2)14-15-25-23(28)9-6-16-27-24(29)13-11-20(26-27)19-7-4-3-5-8-19/h3-5,7-8,10-13,17H,6,9,14-16H2,1-2H3,(H,25,28)