N-[1-[2-oxidanylidene-2-(thiophen-3-ylmethylamino)ethyl]pyrazol-4-yl]benzamide

Systemtic Name: N-[1-[2-oxidanylidene-2-(thiophen-3-ylmethylamino)ethyl]pyrazol-4-yl]benzamide Openeye Name: N-[1-[2-oxo-2-(3-thienylmethylamino)ethyl]pyrazol-4-yl]benzamide CAS Name: N-[1-[2-oxo-2-(3-thiophenylmethylamino)ethyl]-4-pyrazolyl]benzamide IUPAC Name: N-[1-[2-oxo-2-(thiophen-3-ylmethylamino)ethyl]pyrazol-4-yl]benzamide Traditional Name: N-[1-[2-keto-2-(3-thenylamino)ethyl]pyrazol-4-yl]benzamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CN(N=C2)CC(=O)NCC3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CN(N=C2)CC(=O)NCC3=CSC=C3

InChI

InChI=1S/C17H16N4O2S/c22-16(18-8-13-6-7-24-12-13)11-21-10-15(9-19-21)20-17(23)14-4-2-1-3-5-14/h1-7,9-10,12H,8,11H2,(H,18,22)(H,20,23)