3-(4-methylphenyl)-N-[4-(trifluoromethyloxy)phenyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[4-(trifluoromethyloxy)phenyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(p-tolyl)-N-[4-(trifluoromethoxy)phenyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-[4-(trifluoromethoxy)phenyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methylphenyl)-N-[4-(trifluoromethoxy)phenyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(p-tolyl)-N-[4-(trifluoromethoxy)phenyl]-1H-pyrazole-5-carboxamide Formula: C18H14F3N3O2 MolecularWeight: 361.31787

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H14F3N3O2/c1-11-2-4-12(5-3-11)15-10-16(24-23-15)17(25)22-13-6-8-14(9-7-13)26-18(19,20)21/h2-10H,1H3,(H,22,25)(H,23,24)