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

Systemtic Name: 3-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide Openeye Name: 3-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide CAS Name: 3-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide IUPAC Name: 3-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide Traditional Name: 3-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]-N-homoveratryl-propionamide Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O4/c1-30-20-9-3-16(15-21(20)31-2)11-13-25-22(28)12-14-27-23(29)10-8-19(26-27)17-4-6-18(24)7-5-17/h3-10,15H,11-14H2,1-2H3,(H,25,28)