N'-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-N-cyclohexyl-butanediamide

Systemtic Name: N'-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-N-cyclohexyl-butanediamide Openeye Name: N'-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-N-cyclohexyl-butanediamide CAS Name: N'-[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]-N-cyclohexylbutanediamide IUPAC Name: N'-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-N-cyclohexylbutanediamide Traditional Name: N'-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-N-cyclohexyl-succinamide Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CCC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CCC(=O)NC3CCCCC3

InChI

InChI=1S/C24H34N4O2/c1-17-9-8-12-19(15-17)28-21(16-20(27-28)24(2,3)4)26-23(30)14-13-22(29)25-18-10-6-5-7-11-18/h8-9,12,15-16,18H,5-7,10-11,13-14H2,1-4H3,(H,25,29)(H,26,30)