4-(pyrazol-1-ylmethyl)-N-(2-thiophen-3-ylethyl)benzamide

Systemtic Name: 4-(pyrazol-1-ylmethyl)-N-(2-thiophen-3-ylethyl)benzamide Openeye Name: 4-(pyrazol-1-ylmethyl)-N-[2-(3-thienyl)ethyl]benzamide CAS Name: 4-(1-pyrazolylmethyl)-N-[2-(3-thiophenyl)ethyl]benzamide IUPAC Name: 4-(pyrazol-1-ylmethyl)-N-(2-thiophen-3-ylethyl)benzamide Traditional Name: 4-(pyrazol-1-ylmethyl)-N-[2-(3-thienyl)ethyl]benzamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CC2=CC=C(C=C2)C(=O)NCCC3=CSC=C3

Isomeric SMILES

C1=CN(N=C1)CC2=CC=C(C=C2)C(=O)NCCC3=CSC=C3

InChI

InChI=1S/C17H17N3OS/c21-17(18-9-6-15-7-11-22-13-15)16-4-2-14(3-5-16)12-20-10-1-8-19-20/h1-5,7-8,10-11,13H,6,9,12H2,(H,18,21)