4-[4-[2-(3-fluorophenyl)ethanoylamino]pyrazol-1-yl]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-[4-[2-(3-fluorophenyl)ethanoylamino]pyrazol-1-yl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-[4-[[2-(3-fluorophenyl)acetyl]amino]pyrazol-1-yl]-N-(2-thienylmethyl)benzamide CAS Name: 4-[4-[[2-(3-fluorophenyl)-1-oxoethyl]amino]-1-pyrazolyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-[4-[[2-(3-fluorophenyl)acetyl]amino]pyrazol-1-yl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-[4-[[2-(3-fluorophenyl)acetyl]amino]pyrazol-1-yl]-N-(2-thenyl)benzamide Formula: C23H19FN4O2S MolecularWeight: 434.485963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)CC(=O)NC2=CN(N=C2)C3=CC=C(C=C3)C(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)F)CC(=O)NC2=CN(N=C2)C3=CC=C(C=C3)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C23H19FN4O2S/c24-18-4-1-3-16(11-18)12-22(29)27-19-13-26-28(15-19)20-8-6-17(7-9-20)23(30)25-14-21-5-2-10-31-21/h1-11,13,15H,12,14H2,(H,25,30)(H,27,29)