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

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

Systemtic Name:N-(2-ethylphenyl)-3-oxidanylidene-2-phenyl-5-(phenylmethyl)-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide
Openeye Name:5-benzyl-N-(2-ethylphenyl)-3-oxo-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide
CAS Name:N-(2-ethylphenyl)-3-oxo-2-phenyl-5-(phenylmethyl)-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide
IUPAC Name:5-benzyl-N-(2-ethylphenyl)-3-oxo-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide
Traditional Name:5-benzyl-N-(2-ethylphenyl)-3-keto-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide
Formula: C28H25N4O2+
MolecularWeight: 449.5237
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=C3C(=C[N+](=C2)CC4=CC=CC=C4)C(=O)N(N3)C5=CC=CC=C5


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=C3C(=C[N+](=C2)CC4=CC=CC=C4)C(=O)N(N3)C5=CC=CC=C5


InChI

InChI=1S/C28H24N4O2/c1-2-21-13-9-10-16-25(21)29-27(33)23-18-31(17-20-11-5-3-6-12-20)19-24-26(23)30-32(28(24)34)22-14-7-4-8-15-22/h3-16,18-19H,2,17H2,1H3,(H,29,33)/p+1


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