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

Systemtic Name: N-(2-methoxyethyl)-3-oxidanylidene-2-phenyl-5-(phenylmethyl)-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide Openeye Name: 5-benzyl-N-(2-methoxyethyl)-3-oxo-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide CAS Name: N-(2-methoxyethyl)-3-oxo-2-phenyl-5-(phenylmethyl)-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide IUPAC Name: 5-benzyl-N-(2-methoxyethyl)-3-oxo-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide Traditional Name: 5-benzyl-3-keto-N-(2-methoxyethyl)-2-phenyl-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:

COCCNC(=O)C1=C2C(=C[N+](=C1)CC3=CC=CC=C3)C(=O)N(N2)C4=CC=CC=C4

Isomeric SMILES

COCCNC(=O)C1=C2C(=C[N+](=C1)CC3=CC=CC=C3)C(=O)N(N2)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O3/c1-30-13-12-24-22(28)19-15-26(14-17-8-4-2-5-9-17)16-20-21(19)25-27(23(20)29)18-10-6-3-7-11-18/h2-11,15-16H,12-14H2,1H3,(H,24,28)/p+1