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

Systemtic Name: 4-tert-butyl-N-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]cyclohexane-1-carboxamide Openeye Name: N-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-4-tert-butyl-cyclohexanecarboxamide CAS Name: 4-tert-butyl-N-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]-1-cyclohexanecarboxamide IUPAC Name: N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-4-tert-butylcyclohexane-1-carboxamide Traditional Name: N-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-4-tert-butyl-cyclohexanecarboxamide Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O/c1-16-21(17(2)26(25-16)15-18-9-7-6-8-10-18)24-22(27)19-11-13-20(14-12-19)23(3,4)5/h6-10,19-20H,11-15H2,1-5H3,(H,24,27)