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

Systemtic Name: 5-methyl-N-(5-nitro-1,3-thiazol-2-yl)-3-oxidanylidene-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: 5-methyl-N-(5-nitrothiazol-2-yl)-3-oxo-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: 5-methyl-N-(5-nitro-2-thiazolyl)-3-oxo-2-phenyl-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: 5-methyl-N-(5-nitro-1,3-thiazol-2-yl)-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: 3-keto-5-methyl-N-(5-nitrothiazol-2-yl)-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C17H12N6O4S MolecularWeight: 396.37998

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NC4=NC=C(S4)[N+](=O)[O-]

Isomeric SMILES

CN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NC4=NC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C17H12N6O4S/c1-21-8-11(15(24)19-17-18-7-13(28-17)23(26)27)14-12(9-21)16(25)22(20-14)10-5-3-2-4-6-10/h2-9H,1H3,(H,18,19,24)