N-[4-[4-(4-methoxyphenyl)pyrazol-1-yl]phenyl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[4-[4-(4-methoxyphenyl)pyrazol-1-yl]phenyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[4-[4-(4-methoxyphenyl)pyrazol-1-yl]phenyl]-4-(trifluoromethyl)benzamide CAS Name: N-[4-[4-(4-methoxyphenyl)-1-pyrazolyl]phenyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[4-[4-(4-methoxyphenyl)pyrazol-1-yl]phenyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[4-[4-(4-methoxyphenyl)pyrazol-1-yl]phenyl]-4-(trifluoromethyl)benzamide Formula: C24H18F3N3O2 MolecularWeight: 437.41383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(N=C2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(N=C2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C24H18F3N3O2/c1-32-22-12-4-16(5-13-22)18-14-28-30(15-18)21-10-8-20(9-11-21)29-23(31)17-2-6-19(7-3-17)24(25,26)27/h2-15H,1H3,(H,29,31)