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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC2=CC3=C(C=C2)NN=C3C4=CC=CS4

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC2=CC3=C(C=C2)NN=C3C4=CC=CS4

InChI

InChI=1S/C17H12N4OS/c22-17(14-4-1-2-8-18-14)19-11-6-7-13-12(10-11)16(21-20-13)15-5-3-9-23-15/h1-10H,(H,19,22)(H,20,21)