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

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-1-(4-fluorophenyl)pyrazole-3-carboxamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-1-(4-fluorophenyl)pyrazole-3-carboxamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-1-(4-fluorophenyl)-3-pyrazolecarboxamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-1-(4-fluorophenyl)pyrazole-3-carboxamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-1-(4-fluorophenyl)pyrazole-3-carboxamide Formula: C22H20FN5O MolecularWeight: 389.425503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)C3=NN(C=C3)C4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)C3=NN(C=C3)C4=CC=C(C=C4)F)C

InChI

InChI=1S/C22H20FN5O/c1-14-4-8-19(9-5-14)28-16(3)21(15(2)25-28)24-22(29)20-12-13-27(26-20)18-10-6-17(23)7-11-18/h4-13H,1-3H3,(H,24,29)