1-(4-methylphenyl)-N-[3-(thiophen-2-ylcarbonylamino)phenyl]-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-[3-(thiophen-2-ylcarbonylamino)phenyl]-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: 1-(p-tolyl)-N-[3-(thiophene-2-carbonylamino)phenyl]-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(4-methylphenyl)-N-[3-[[oxo(thiophen-2-yl)methyl]amino]phenyl]-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-[3-(thiophene-2-carbonylamino)phenyl]-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-(p-tolyl)-N-[3-(2-thenoylamino)phenyl]-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C23H17F3N4O2S MolecularWeight: 470.46689

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CS4)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CS4)C(F)(F)F

InChI

InChI=1S/C23H17F3N4O2S/c1-14-7-9-17(10-8-14)30-20(23(24,25)26)18(13-27-30)21(31)28-15-4-2-5-16(12-15)29-22(32)19-6-3-11-33-19/h2-13H,1H3,(H,28,31)(H,29,32)