N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-3-oxo-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-3-oxo-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-3-oxo-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide Traditional Name: N-homoveratryl-3-keto-5-methyl-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide Formula: C24H25N4O4+ MolecularWeight: 433.4797

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC(=C2C(=C1)C(=O)N(N2)C3=CC=CC=C3)C(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

C[N+]1=CC(=C2C(=C1)C(=O)N(N2)C3=CC=CC=C3)C(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H24N4O4/c1-27-14-18(22-19(15-27)24(30)28(26-22)17-7-5-4-6-8-17)23(29)25-12-11-16-9-10-20(31-2)21(13-16)32-3/h4-10,13-15H,11-12H2,1-3H3,(H,25,29)/p+1