4-tert-butyl-N-[1-[(4-fluorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]cyclohexane-1-carboxamide

Systemtic Name: 4-tert-butyl-N-[1-[(4-fluorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]cyclohexane-1-carboxamide Openeye Name: 4-tert-butyl-N-[1-[(4-fluorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]cyclohexanecarboxamide CAS Name: 4-tert-butyl-N-[1-[(4-fluorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-1-cyclohexanecarboxamide IUPAC Name: 4-tert-butyl-N-[1-[(4-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]cyclohexane-1-carboxamide Traditional Name: 4-tert-butyl-N-[1-(4-fluorobenzyl)-3,5-dimethyl-pyrazol-4-yl]cyclohexanecarboxamide Formula: C23H32FN3O MolecularWeight: 385.518083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)F)C)NC(=O)C3CCC(CC3)C(C)(C)C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)F)C)NC(=O)C3CCC(CC3)C(C)(C)C

InChI

InChI=1S/C23H32FN3O/c1-15-21(16(2)27(26-15)14-17-6-12-20(24)13-7-17)25-22(28)18-8-10-19(11-9-18)23(3,4)5/h6-7,12-13,18-19H,8-11,14H2,1-5H3,(H,25,28)