1-(4-methylphenyl)-N-(4-pyrrolidin-1-ylcarbonylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-(4-pyrrolidin-1-ylcarbonylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: 1-(p-tolyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(4-methylphenyl)-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-(p-tolyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C23H21F3N4O2 MolecularWeight: 442.43365

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4)C(F)(F)F

InChI

InChI=1S/C23H21F3N4O2/c1-15-4-10-18(11-5-15)30-20(23(24,25)26)19(14-27-30)21(31)28-17-8-6-16(7-9-17)22(32)29-12-2-3-13-29/h4-11,14H,2-3,12-13H2,1H3,(H,28,31)