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

Systemtic Name: 5-ethyl-N-(5-nitro-1,3-thiazol-2-yl)-3-oxidanylidene-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: 5-ethyl-N-(5-nitrothiazol-2-yl)-3-oxo-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: 5-ethyl-N-(5-nitro-2-thiazolyl)-3-oxo-2-phenyl-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: 5-ethyl-N-(5-nitro-1,3-thiazol-2-yl)-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: 5-ethyl-3-keto-N-(5-nitrothiazol-2-yl)-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C18H14N6O4S MolecularWeight: 410.40656

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NC4=NC=C(S4)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NC4=NC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C18H14N6O4S/c1-2-22-9-12(16(25)20-18-19-8-14(29-18)24(27)28)15-13(10-22)17(26)23(21-15)11-6-4-3-5-7-11/h3-10H,2H2,1H3,(H,19,20,25)