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N-(5-nitro-1,3-thiazol-2-yl)-3-oxidanylidene-2-phenyl-5-(phenylmethyl)pyrazolo[4,3-c]pyridine-7-carboxamide

N-(5-nitro-1,3-thiazol-2-yl)-3-oxidanylidene-2-phenyl-5-(phenylmethyl)pyrazolo[4,3-c]pyridine-7-carboxamide

Systemtic Name:N-(5-nitro-1,3-thiazol-2-yl)-3-oxidanylidene-2-phenyl-5-(phenylmethyl)pyrazolo[4,3-c]pyridine-7-carboxamide
Openeye Name:5-benzyl-N-(5-nitrothiazol-2-yl)-3-oxo-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide
CAS Name:N-(5-nitro-2-thiazolyl)-3-oxo-2-phenyl-5-(phenylmethyl)-7-pyrazolo[4,3-c]pyridinecarboxamide
IUPAC Name:5-benzyl-N-(5-nitro-1,3-thiazol-2-yl)-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide
Traditional Name:5-benzyl-3-keto-N-(5-nitrothiazol-2-yl)-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide
Formula: C23H16N6O4S
MolecularWeight: 472.47594
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C3C(=NN(C3=O)C4=CC=CC=C4)C(=C2)C(=O)NC5=NC=C(S5)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)CN2C=C3C(=NN(C3=O)C4=CC=CC=C4)C(=C2)C(=O)NC5=NC=C(S5)[N+](=O)[O-]


InChI

InChI=1S/C23H16N6O4S/c30-21(25-23-24-11-19(34-23)29(32)33)17-13-27(12-15-7-3-1-4-8-15)14-18-20(17)26-28(22(18)31)16-9-5-2-6-10-16/h1-11,13-14H,12H2,(H,24,25,30)


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