N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(6-oxidanylidene-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(6-oxidanylidene-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide Traditional Name: N-homoveratryl-3-(6-keto-3-phenyl-4,5-dihydropyridazin-1-yl)propionamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCN2C(=O)CCC(=N2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCN2C(=O)CCC(=N2)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H27N3O4/c1-29-20-10-8-17(16-21(20)30-2)12-14-24-22(27)13-15-26-23(28)11-9-19(25-26)18-6-4-3-5-7-18/h3-8,10,16H,9,11-15H2,1-2H3,(H,24,27)