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

Systemtic Name: N'-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-N-pentyl-butanediamide Openeye Name: N'-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-N-pentyl-butanediamide CAS Name: N'-[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]-N-pentylbutanediamide IUPAC Name: N'-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-N-pentylbutanediamide Traditional Name: N-amyl-N'-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]succinamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCC(=O)NC1=CC(=NN1C2=CC=CC(=C2)C)C(C)(C)C

Isomeric SMILES

CCCCCNC(=O)CCC(=O)NC1=CC(=NN1C2=CC=CC(=C2)C)C(C)(C)C

InChI

InChI=1S/C23H34N4O2/c1-6-7-8-14-24-21(28)12-13-22(29)25-20-16-19(23(3,4)5)26-27(20)18-11-9-10-17(2)15-18/h9-11,15-16H,6-8,12-14H2,1-5H3,(H,24,28)(H,25,29)