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

Systemtic Name: N'-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-N-(2-methoxyethyl)pentanediamide Openeye Name: N'-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-N-(2-methoxyethyl)pentanediamide CAS Name: N'-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-N-(2-methoxyethyl)pentanediamide IUPAC Name: N'-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-N-(2-methoxyethyl)pentanediamide Traditional Name: N'-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-N-(2-methoxyethyl)glutaramide Formula: C22H32N4O4 MolecularWeight: 416.51388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CCCC(=O)NCCOC)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CCCC(=O)NCCOC)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H32N4O4/c1-22(2,3)18-15-19(26(25-18)16-9-11-17(30-5)12-10-16)24-21(28)8-6-7-20(27)23-13-14-29-4/h9-12,15H,6-8,13-14H2,1-5H3,(H,23,27)(H,24,28)