1-(4-fluorophenyl)-3-(4-methylphenyl)-N-(4-oxidanylcyclohexyl)pyrazole-4-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-3-(4-methylphenyl)-N-(4-oxidanylcyclohexyl)pyrazole-4-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-(4-hydroxycyclohexyl)-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: 1-(4-fluorophenyl)-N-(4-hydroxycyclohexyl)-3-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-(4-hydroxycyclohexyl)-3-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-(4-hydroxycyclohexyl)-3-(p-tolyl)pyrazole-4-carboxamide Formula: C23H24FN3O2 MolecularWeight: 393.453963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3CCC(CC3)O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3CCC(CC3)O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H24FN3O2/c1-15-2-4-16(5-3-15)22-21(23(29)25-18-8-12-20(28)13-9-18)14-27(26-22)19-10-6-17(24)7-11-19/h2-7,10-11,14,18,20,28H,8-9,12-13H2,1H3,(H,25,29)