5-tert-butyl-N-[1-(4-methoxyphenyl)cyclohexyl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-N-[1-(4-methoxyphenyl)cyclohexyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-[1-(4-methoxyphenyl)cyclohexyl]-1H-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-[1-(4-methoxyphenyl)cyclohexyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-tert-butyl-N-[1-(4-methoxyphenyl)cyclohexyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-[1-(4-methoxyphenyl)cyclohexyl]-1H-pyrazole-3-carboxamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)C(=O)NC2(CCCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)C(=O)NC2(CCCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H29N3O2/c1-20(2,3)18-14-17(23-24-18)19(25)22-21(12-6-5-7-13-21)15-8-10-16(26-4)11-9-15/h8-11,14H,5-7,12-13H2,1-4H3,(H,22,25)(H,23,24)