N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3-cyclopentyl-N-ethyl-propanamide

Systemtic Name: N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3-cyclopentyl-N-ethyl-propanamide Openeye Name: N-[2-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-3-cyclopentyl-N-ethyl-propanamide CAS Name: N-[2-[[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-3-cyclopentyl-N-ethylpropanamide IUPAC Name: N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-3-cyclopentyl-N-ethylpropanamide Traditional Name: N-[2-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]-3-cyclopentyl-N-ethyl-propionamide Formula: C26H38N4O2 MolecularWeight: 438.60552

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C(C)(C)C)C(=O)CCC3CCCC3

Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C(C)(C)C)C(=O)CCC3CCCC3

InChI

InChI=1S/C26H38N4O2/c1-6-29(25(32)16-13-20-9-7-8-10-20)18-24(31)27-23-17-22(26(3,4)5)28-30(23)21-14-11-19(2)12-15-21/h11-12,14-15,17,20H,6-10,13,16,18H2,1-5H3,(H,27,31)