N-[2-(3,4-dimethylphenyl)-5-[4-(trifluoromethyloxy)phenyl]pyrazol-3-yl]cyclobutanecarboxamide

Systemtic Name: N-[2-(3,4-dimethylphenyl)-5-[4-(trifluoromethyloxy)phenyl]pyrazol-3-yl]cyclobutanecarboxamide Openeye Name: N-[2-(3,4-dimethylphenyl)-5-[4-(trifluoromethoxy)phenyl]pyrazol-3-yl]cyclobutanecarboxamide CAS Name: N-[2-(3,4-dimethylphenyl)-5-[4-(trifluoromethoxy)phenyl]-3-pyrazolyl]cyclobutanecarboxamide IUPAC Name: N-[2-(3,4-dimethylphenyl)-5-[4-(trifluoromethoxy)phenyl]pyrazol-3-yl]cyclobutanecarboxamide Traditional Name: N-[2-(3,4-dimethylphenyl)-5-[4-(trifluoromethoxy)phenyl]pyrazol-3-yl]cyclobutanecarboxamide Formula: C23H22F3N3O2 MolecularWeight: 429.43489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)OC(F)(F)F)NC(=O)C4CCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)OC(F)(F)F)NC(=O)C4CCC4)C

InChI

InChI=1S/C23H22F3N3O2/c1-14-6-9-18(12-15(14)2)29-21(27-22(30)17-4-3-5-17)13-20(28-29)16-7-10-19(11-8-16)31-23(24,25)26/h6-13,17H,3-5H2,1-2H3,(H,27,30)