4-(4-acetamidopyrazol-1-yl)-N-(thiophen-3-ylmethyl)benzamide

Systemtic Name: 4-(4-acetamidopyrazol-1-yl)-N-(thiophen-3-ylmethyl)benzamide Openeye Name: 4-(4-acetamidopyrazol-1-yl)-N-(3-thienylmethyl)benzamide CAS Name: 4-(4-acetamido-1-pyrazolyl)-N-(3-thiophenylmethyl)benzamide IUPAC Name: 4-(4-acetamidopyrazol-1-yl)-N-(thiophen-3-ylmethyl)benzamide Traditional Name: 4-(4-acetamidopyrazol-1-yl)-N-(3-thenyl)benzamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN(N=C1)C2=CC=C(C=C2)C(=O)NCC3=CSC=C3

Isomeric SMILES

CC(=O)NC1=CN(N=C1)C2=CC=C(C=C2)C(=O)NCC3=CSC=C3

InChI

InChI=1S/C17H16N4O2S/c1-12(22)20-15-9-19-21(10-15)16-4-2-14(3-5-16)17(23)18-8-13-6-7-24-11-13/h2-7,9-11H,8H2,1H3,(H,18,23)(H,20,22)