N-[2-(3,4-dimethoxyphenyl)ethyl]-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide Traditional Name: N-homoveratryl-6-keto-3,4-diphenyl-1H-pyridazine-5-carboxamide Formula: C27H25N3O4 MolecularWeight: 455.5051

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=C(C(=NNC2=O)C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=C(C(=NNC2=O)C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H25N3O4/c1-33-21-14-13-18(17-22(21)34-2)15-16-28-26(31)24-23(19-9-5-3-6-10-19)25(29-30-27(24)32)20-11-7-4-8-12-20/h3-14,17H,15-16H2,1-2H3,(H,28,31)(H,30,32)