N-[[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]carbamoyl]benzamide

Systemtic Name: N-[[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]carbamoyl]benzamide Openeye Name: N-[[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]carbamoyl]benzamide CAS Name: N-[[4-[3,5-bis(trifluoromethyl)-1-pyrazolyl]anilino]-oxomethyl]benzamide IUPAC Name: N-[[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]carbamoyl]benzamide Traditional Name: N-[[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]carbamoyl]benzamide Formula: C19H12F6N4O2 MolecularWeight: 442.314599

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)NC2=CC=C(C=C2)N3C(=CC(=N3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)NC2=CC=C(C=C2)N3C(=CC(=N3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C19H12F6N4O2/c20-18(21,22)14-10-15(19(23,24)25)29(28-14)13-8-6-12(7-9-13)26-17(31)27-16(30)11-4-2-1-3-5-11/h1-10H,(H2,26,27,30,31)