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

Systemtic Name: 3-oxidanylidene-2-phenyl-5-(phenylmethyl)-N-(1,3-thiazol-2-yl)pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: 5-benzyl-3-oxo-2-phenyl-N-thiazol-2-yl-pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: 3-oxo-2-phenyl-5-(phenylmethyl)-N-(2-thiazolyl)-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: 5-benzyl-3-oxo-2-phenyl-N-(1,3-thiazol-2-yl)pyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: 5-benzyl-3-keto-2-phenyl-N-thiazol-2-yl-pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C23H17N5O2S MolecularWeight: 427.47838

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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=CS5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C3C(=NN(C3=O)C4=CC=CC=C4)C(=C2)C(=O)NC5=NC=CS5

InChI

InChI=1S/C23H17N5O2S/c29-21(25-23-24-11-12-31-23)18-14-27(13-16-7-3-1-4-8-16)15-19-20(18)26-28(22(19)30)17-9-5-2-6-10-17/h1-12,14-15H,13H2,(H,24,25,29)