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

Systemtic Name: 5-methyl-3-oxidanylidene-2-phenyl-N-(1,3-thiazol-2-yl)pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: 5-methyl-3-oxo-2-phenyl-N-thiazol-2-yl-pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: 5-methyl-3-oxo-2-phenyl-N-(2-thiazolyl)-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: 5-methyl-3-oxo-2-phenyl-N-(1,3-thiazol-2-yl)pyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: 3-keto-5-methyl-2-phenyl-N-thiazol-2-yl-pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C17H13N5O2S MolecularWeight: 351.38242

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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=CS4

Isomeric SMILES

CN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NC4=NC=CS4

InChI

InChI=1S/C17H13N5O2S/c1-21-9-12(15(23)19-17-18-7-8-25-17)14-13(10-21)16(24)22(20-14)11-5-3-2-4-6-11/h2-10H,1H3,(H,18,19,23)