4-(1H-indazol-5-yl)-3-thiophen-2-yl-pyridine-2-carboxamide

Systemtic Name: 4-(1H-indazol-5-yl)-3-thiophen-2-yl-pyridine-2-carboxamide Openeye Name: 4-(1H-indazol-5-yl)-3-(2-thienyl)pyridine-2-carboxamide CAS Name: 4-(1H-indazol-5-yl)-3-thiophen-2-yl-2-pyridinecarboxamide IUPAC Name: 4-(1H-indazol-5-yl)-3-thiophen-2-ylpyridine-2-carboxamide Traditional Name: 4-(1H-indazol-5-yl)-3-(2-thienyl)picolinamide Formula: C17H12N4OS MolecularWeight: 320.36838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(C=CN=C2C(=O)N)C3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1=CSC(=C1)C2=C(C=CN=C2C(=O)N)C3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C17H12N4OS/c18-17(22)16-15(14-2-1-7-23-14)12(5-6-19-16)10-3-4-13-11(8-10)9-20-21-13/h1-9H,(H2,18,22)(H,20,21)