N-[3-(dimethylcarbamoyl)phenyl]-1-(4-fluorophenyl)-3-(4-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-[3-(dimethylcarbamoyl)phenyl]-1-(4-fluorophenyl)-3-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[3-(dimethylcarbamoyl)phenyl]-1-(4-fluorophenyl)-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[3-[dimethylamino(oxo)methyl]phenyl]-1-(4-fluorophenyl)-3-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[3-(dimethylcarbamoyl)phenyl]-1-(4-fluorophenyl)-3-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[3-(dimethylcarbamoyl)phenyl]-1-(4-fluorophenyl)-3-(p-tolyl)pyrazole-4-carboxamide Formula: C26H23FN4O2 MolecularWeight: 442.484823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC=CC(=C3)C(=O)N(C)C)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC=CC(=C3)C(=O)N(C)C)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H23FN4O2/c1-17-7-9-18(10-8-17)24-23(16-31(29-24)22-13-11-20(27)12-14-22)25(32)28-21-6-4-5-19(15-21)26(33)30(2)3/h4-16H,1-3H3,(H,28,32)