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

Systemtic Name: 5-(2-methoxyethyl)-N-[(4-methylphenyl)methyl]-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-tolylmethyl)-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide CAS Name: 5-(2-methoxyethyl)-N-[(4-methylphenyl)methyl]-3-oxo-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide IUPAC Name: 5-(2-methoxyethyl)-N-[(4-methylphenyl)methyl]-3-oxo-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide Traditional Name: 3-keto-5-(2-methoxyethyl)-N-(4-methylbenzyl)-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide Formula: C24H25N4O3+ MolecularWeight: 417.4803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O3/c1-17-8-10-18(11-9-17)14-25-23(29)20-15-27(12-13-31-2)16-21-22(20)26-28(24(21)30)19-6-4-3-5-7-19/h3-11,15-16H,12-14H2,1-2H3,(H,25,29)/p+1