N-(1-phenylpropyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide

Systemtic Name: N-(1-phenylpropyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-(1-phenylpropyl)-5-(2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-(1-phenylpropyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-(1-phenylpropyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-(1-phenylpropyl)-5-(2-thienyl)-1H-pyrazole-3-carboxamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=NNC(=C2)C3=CC=CS3

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=NNC(=C2)C3=CC=CS3

InChI

InChI=1S/C17H17N3OS/c1-2-13(12-7-4-3-5-8-12)18-17(21)15-11-14(19-20-15)16-9-6-10-22-16/h3-11,13H,2H2,1H3,(H,18,21)(H,19,20)