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

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

Systemtic Name:5-(2-methoxyethyl)-N-naphthalen-1-yl-3-oxidanylidene-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide
Openeye Name:5-(2-methoxyethyl)-N-(1-naphthyl)-3-oxo-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide
CAS Name:5-(2-methoxyethyl)-N-(1-naphthalenyl)-3-oxo-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide
IUPAC Name:5-(2-methoxyethyl)-N-naphthalen-1-yl-3-oxo-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide
Traditional Name:3-keto-5-(2-methoxyethyl)-N-(1-naphthyl)-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide
Formula: C26H23N4O3+
MolecularWeight: 439.48582
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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=CC5=CC=CC=C54


Isomeric SMILES

COCC[N+]1=CC(=C2C(=C1)C(=O)N(N2)C3=CC=CC=C3)C(=O)NC4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C26H22N4O3/c1-33-15-14-29-16-21(25(31)27-23-13-7-9-18-8-5-6-12-20(18)23)24-22(17-29)26(32)30(28-24)19-10-3-2-4-11-19/h2-13,16-17H,14-15H2,1H3,(H,27,31)/p+1


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