N-(1H-indol-3-yl)-3-thiophen-3-yl-1H-pyrazole-5-carboxamide

Systemtic Name: N-(1H-indol-3-yl)-3-thiophen-3-yl-1H-pyrazole-5-carboxamide Openeye Name: N-(1H-indol-3-yl)-3-(3-thienyl)-1H-pyrazole-5-carboxamide CAS Name: N-(1H-indol-3-yl)-3-(3-thiophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(1H-indol-3-yl)-3-thiophen-3-yl-1H-pyrazole-5-carboxamide Traditional Name: N-(1H-indol-3-yl)-3-(3-thienyl)-1H-pyrazole-5-carboxamide Formula: C16H12N4OS MolecularWeight: 308.35768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)NC(=O)C3=CC(=NN3)C4=CSC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)NC(=O)C3=CC(=NN3)C4=CSC=C4

InChI

InChI=1S/C16H12N4OS/c21-16(14-7-13(19-20-14)10-5-6-22-9-10)18-15-8-17-12-4-2-1-3-11(12)15/h1-9,17H,(H,18,21)(H,19,20)