3-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(4-methylcyclohexyl)benzamide

Systemtic Name: 3-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(4-methylcyclohexyl)benzamide Openeye Name: 3-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(4-methylcyclohexyl)benzamide CAS Name: 3-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1-pyrazolyl]-N-(4-methylcyclohexyl)benzamide IUPAC Name: 3-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(4-methylcyclohexyl)benzamide Traditional Name: 3-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(4-methylcyclohexyl)benzamide Formula: C24H31N5O2 MolecularWeight: 421.53524

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2=CC(=CC=C2)N3C(=CC(=N3)C4=NN=C(O4)C)C(C)(C)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2=CC(=CC=C2)N3C(=CC(=N3)C4=NN=C(O4)C)C(C)(C)C

InChI

InChI=1S/C24H31N5O2/c1-15-9-11-18(12-10-15)25-22(30)17-7-6-8-19(13-17)29-21(24(3,4)5)14-20(28-29)23-27-26-16(2)31-23/h6-8,13-15,18H,9-12H2,1-5H3,(H,25,30)