N'-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-N-(3-methylbutyl)butanediamide

Systemtic Name: N'-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-N-(3-methylbutyl)butanediamide Openeye Name: N'-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-N-isopentyl-butanediamide CAS Name: N'-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-N-(3-methylbutyl)butanediamide IUPAC Name: N'-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-N-(3-methylbutyl)butanediamide Traditional Name: N'-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-N-isoamyl-succinamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CCC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C

Isomeric SMILES

CC(C)CCNC(=O)CCC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C

InChI

InChI=1S/C23H34N4O3/c1-16(2)13-14-24-21(28)11-12-22(29)25-20-15-19(23(3,4)5)26-27(20)17-7-9-18(30-6)10-8-17/h7-10,15-16H,11-14H2,1-6H3,(H,24,28)(H,25,29)