N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-1-(2-fluorophenyl)-5-methyl-pyrazole-4-carboxamide

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-1-(2-fluorophenyl)-5-methyl-pyrazole-4-carboxamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-1-(2-fluorophenyl)-5-methyl-pyrazole-4-carboxamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-1-(2-fluorophenyl)-5-methyl-4-pyrazolecarboxamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-1-(2-fluorophenyl)-5-methylpyrazole-4-carboxamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-1-(2-fluorophenyl)-5-methyl-pyrazole-4-carboxamide Formula: C23H22FN5O MolecularWeight: 403.452083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)C3=C(N(N=C3)C4=CC=CC=C4F)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)C3=C(N(N=C3)C4=CC=CC=C4F)C)C

InChI

InChI=1S/C23H22FN5O/c1-14-9-11-18(12-10-14)28-17(4)22(15(2)27-28)26-23(30)19-13-25-29(16(19)3)21-8-6-5-7-20(21)24/h5-13H,1-4H3,(H,26,30)