N-quinolin-5-yl-5-thiophen-2-yl-1H-pyrazole-3-carboxamide

Systemtic Name: N-quinolin-5-yl-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-(5-quinolyl)-5-(2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-(5-quinolinyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-quinolin-5-yl-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-(5-quinolyl)-5-(2-thienyl)-1H-pyrazole-3-carboxamide Formula: C17H12N4OS MolecularWeight: 320.36838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=NNC(=C3)C4=CC=CS4

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=NNC(=C3)C4=CC=CS4

InChI

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