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

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

Systemtic Name:5-(2-methoxyethyl)-N-(3-methoxyphenyl)-3-oxidanylidene-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide
Openeye Name:5-(2-methoxyethyl)-N-(3-methoxyphenyl)-3-oxo-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide
CAS Name:5-(2-methoxyethyl)-N-(3-methoxyphenyl)-3-oxo-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide
IUPAC Name:5-(2-methoxyethyl)-N-(3-methoxyphenyl)-3-oxo-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide
Traditional Name:3-keto-5-(2-methoxyethyl)-N-(3-methoxyphenyl)-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide
Formula: C23H23N4O4+
MolecularWeight: 419.45312
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Descriptors Computed from Structure

Canonical SMILES:

COCC[N+]1=CC(=C2C(=C1)C(=O)N(N2)C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC


Isomeric SMILES

COCC[N+]1=CC(=C2C(=C1)C(=O)N(N2)C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC


InChI

InChI=1S/C23H22N4O4/c1-30-12-11-26-14-19(22(28)24-16-7-6-10-18(13-16)31-2)21-20(15-26)23(29)27(25-21)17-8-4-3-5-9-17/h3-10,13-15H,11-12H2,1-2H3,(H,24,28)/p+1


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