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

Systemtic Name: 3-oxidanylidene-2-phenyl-N-(1,3-thiazol-2-yl)-1H-pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: 3-oxo-2-phenyl-N-thiazol-2-yl-1H-pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: 3-oxo-2-phenyl-N-(2-thiazolyl)-1H-pyrazolo[4,3-c]pyridine-7-carboxamide IUPAC Name: 3-oxo-2-phenyl-N-(1,3-thiazol-2-yl)-1H-pyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: 3-keto-2-phenyl-N-thiazol-2-yl-1H-pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C16H11N5O2S MolecularWeight: 337.35584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CN=CC(=C3N2)C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CN=CC(=C3N2)C(=O)NC4=NC=CS4

InChI

InChI=1S/C16H11N5O2S/c22-14(19-16-18-6-7-24-16)11-8-17-9-12-13(11)20-21(15(12)23)10-4-2-1-3-5-10/h1-9,20H,(H,18,19,22)