4-methoxy-N-[4-[5-thiophen-2-yl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]benzamide

Systemtic Name: 4-methoxy-N-[4-[5-thiophen-2-yl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]benzamide Openeye Name: 4-methoxy-N-[4-[5-(2-thienyl)-3-(trifluoromethyl)pyrazol-1-yl]phenyl]benzamide CAS Name: 4-methoxy-N-[4-[5-thiophen-2-yl-3-(trifluoromethyl)-1-pyrazolyl]phenyl]benzamide IUPAC Name: 4-methoxy-N-[4-[5-thiophen-2-yl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]benzamide Traditional Name: 4-methoxy-N-[4-[5-(2-thienyl)-3-(trifluoromethyl)pyrazol-1-yl]phenyl]benzamide Formula: C22H16F3N3O2S MolecularWeight: 443.44155

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C(=CC(=N3)C(F)(F)F)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C(=CC(=N3)C(F)(F)F)C4=CC=CS4

InChI

InChI=1S/C22H16F3N3O2S/c1-30-17-10-4-14(5-11-17)21(29)26-15-6-8-16(9-7-15)28-18(19-3-2-12-31-19)13-20(27-28)22(23,24)25/h2-13H,1H3,(H,26,29)