2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxidanylidene-1,4-dihydropyridazine-6-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxidanylidene-1,4-dihydropyridazine-6-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxo-1,4-dihydropyridazine-6-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxo-1,4-dihydropyridazine-6-carboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxo-1,4-dihydropyridazine-6-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-homoveratryl-3-keto-1,4-dihydropyridazine-6-carboxamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CCC(=O)N(N2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CCC(=O)N(N2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C21H22ClN3O4/c1-28-18-9-3-14(13-19(18)29-2)11-12-23-21(27)17-8-10-20(26)25(24-17)16-6-4-15(22)5-7-16/h3-9,13,24H,10-12H2,1-2H3,(H,23,27)