1-(4-methylphenyl)-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: 1-(p-tolyl)-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(4-methylphenyl)-N-[[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-(p-tolyl)-N-[3-(pyrrolidine-1-carbonyl)benzyl]-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C24H23F3N4O2 MolecularWeight: 456.46023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NCC3=CC=CC(=C3)C(=O)N4CCCC4)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NCC3=CC=CC(=C3)C(=O)N4CCCC4)C(F)(F)F

InChI

InChI=1S/C24H23F3N4O2/c1-16-7-9-19(10-8-16)31-21(24(25,26)27)20(15-29-31)22(32)28-14-17-5-4-6-18(13-17)23(33)30-11-2-3-12-30/h4-10,13,15H,2-3,11-12,14H2,1H3,(H,28,32)