N-[[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]carbamoyl]-2-methyl-benzamide

Systemtic Name: N-[[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]carbamoyl]-2-methyl-benzamide Openeye Name: N-[[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]carbamoyl]-2-methyl-benzamide CAS Name: N-[[4-[3,5-bis(trifluoromethyl)-1-pyrazolyl]anilino]-oxomethyl]-2-methylbenzamide IUPAC Name: N-[[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]carbamoyl]-2-methylbenzamide Traditional Name: N-[[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]carbamoyl]-2-methyl-benzamide Formula: C20H14F6N4O2 MolecularWeight: 456.341179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=O)NC2=CC=C(C=C2)N3C(=CC(=N3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=O)NC2=CC=C(C=C2)N3C(=CC(=N3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C20H14F6N4O2/c1-11-4-2-3-5-14(11)17(31)28-18(32)27-12-6-8-13(9-7-12)30-16(20(24,25)26)10-15(29-30)19(21,22)23/h2-10H,1H3,(H2,27,28,31,32)