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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxidanylidene-2-phenyl-1,4-dihydropyridazine-6-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxo-2-phenyl-1,4-dihydropyridazine-6-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxo-2-phenyl-1,4-dihydropyridazine-6-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxo-2-phenyl-1,4-dihydropyridazine-6-carboxamide Traditional Name: N-homoveratryl-3-keto-2-phenyl-1,4-dihydropyridazine-6-carboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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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=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-27-18-10-8-15(14-19(18)28-2)12-13-22-21(26)17-9-11-20(25)24(23-17)16-6-4-3-5-7-16/h3-10,14,23H,11-13H2,1-2H3,(H,22,26)