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

Systemtic Name: 1-(4-fluorophenyl)-3-(4-methylphenyl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: 1-(4-fluorophenyl)-3-(p-tolyl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]pyrazole-4-carboxamide CAS Name: 1-(4-fluorophenyl)-3-(4-methylphenyl)-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-3-(4-methylphenyl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]pyrazole-4-carboxamide Traditional Name: 1-(4-fluorophenyl)-3-(p-tolyl)-N-[4-(pyrrolidine-1-carbonyl)benzyl]pyrazole-4-carboxamide Formula: C29H27FN4O2 MolecularWeight: 482.548683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCC3=CC=C(C=C3)C(=O)N4CCCC4)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCC3=CC=C(C=C3)C(=O)N4CCCC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C29H27FN4O2/c1-20-4-8-22(9-5-20)27-26(19-34(32-27)25-14-12-24(30)13-15-25)28(35)31-18-21-6-10-23(11-7-21)29(36)33-16-2-3-17-33/h4-15,19H,2-3,16-18H2,1H3,(H,31,35)