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

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

Systemtic Name:N-[(2-methoxyphenyl)methyl]-3-oxidanylidene-2-phenyl-5-(phenylmethyl)-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide
Openeye Name:5-benzyl-N-[(2-methoxyphenyl)methyl]-3-oxo-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide
CAS Name:N-[(2-methoxyphenyl)methyl]-3-oxo-2-phenyl-5-(phenylmethyl)-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide
IUPAC Name:5-benzyl-N-[(2-methoxyphenyl)methyl]-3-oxo-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide
Traditional Name:5-benzyl-3-keto-N-o-anisyl-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide
Formula: C28H25N4O3+
MolecularWeight: 465.5231
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=C3C(=C[N+](=C2)CC4=CC=CC=C4)C(=O)N(N3)C5=CC=CC=C5


Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=C3C(=C[N+](=C2)CC4=CC=CC=C4)C(=O)N(N3)C5=CC=CC=C5


InChI

InChI=1S/C28H24N4O3/c1-35-25-15-9-8-12-21(25)16-29-27(33)23-18-31(17-20-10-4-2-5-11-20)19-24-26(23)30-32(28(24)34)22-13-6-3-7-14-22/h2-15,18-19H,16-17H2,1H3,(H,29,33)/p+1


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