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

Systemtic Name: N-[[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]carbamoyl]-3-methoxy-benzamide Openeye Name: N-[[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]carbamoyl]-3-methoxy-benzamide CAS Name: N-[[4-[3,5-bis(trifluoromethyl)-1-pyrazolyl]anilino]-oxomethyl]-3-methoxybenzamide IUPAC Name: N-[[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]carbamoyl]-3-methoxybenzamide Traditional Name: N-[[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]carbamoyl]-3-methoxy-benzamide Formula: C20H14F6N4O3 MolecularWeight: 472.340579

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14F6N4O3/c1-33-14-4-2-3-11(9-14)17(31)28-18(32)27-12-5-7-13(8-6-12)30-16(20(24,25)26)10-15(29-30)19(21,22)23/h2-10H,1H3,(H2,27,28,31,32)