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

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

Systemtic Name:5-(2-methoxyethyl)-N-(4-methylphenyl)-3-oxidanylidene-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide
Openeye Name:5-(2-methoxyethyl)-3-oxo-2-phenyl-N-(p-tolyl)-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide
CAS Name:5-(2-methoxyethyl)-N-(4-methylphenyl)-3-oxo-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide
IUPAC Name:5-(2-methoxyethyl)-N-(4-methylphenyl)-3-oxo-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide
Traditional Name:3-keto-5-(2-methoxyethyl)-2-phenyl-N-(p-tolyl)-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide
Formula: C23H23N4O3+
MolecularWeight: 403.45372
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C3C(=C[N+](=C2)CCOC)C(=O)N(N3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C3C(=C[N+](=C2)CCOC)C(=O)N(N3)C4=CC=CC=C4


InChI

InChI=1S/C23H22N4O3/c1-16-8-10-17(11-9-16)24-22(28)19-14-26(12-13-30-2)15-20-21(19)25-27(23(20)29)18-6-4-3-5-7-18/h3-11,14-15H,12-13H2,1-2H3,(H,24,28)/p+1


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