N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)cyclopentanecarboxamide

Systemtic Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)cyclopentanecarboxamide Openeye Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-isobutyl-cyclopentanecarboxamide CAS Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-(2-methylpropyl)cyclopentanecarboxamide IUPAC Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-(2-methylpropyl)cyclopentanecarboxamide Traditional Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-isobutyl-cyclopentanecarboxamide Formula: C26H38N4O3 MolecularWeight: 454.60492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)C(=O)C3CCCC3

Isomeric SMILES

CC(C)CN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)C(=O)C3CCCC3

InChI

InChI=1S/C26H38N4O3/c1-18(2)16-29(25(32)19-9-7-8-10-19)17-24(31)27-23-15-22(26(3,4)5)28-30(23)20-11-13-21(33-6)14-12-20/h11-15,18-19H,7-10,16-17H2,1-6H3,(H,27,31)