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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CCCC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C

Isomeric SMILES

CCCCNC(=O)CCCC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C

InChI

InChI=1S/C23H34N4O3/c1-6-7-15-24-21(28)9-8-10-22(29)25-20-16-19(23(2,3)4)26-27(20)17-11-13-18(30-5)14-12-17/h11-14,16H,6-10,15H2,1-5H3,(H,24,28)(H,25,29)