N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-pentyl-cyclopropanecarboxamide

Systemtic Name: N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-pentyl-cyclopropanecarboxamide Openeye Name: N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-pentyl-cyclopropanecarboxamide CAS Name: N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-pentylcyclopropanecarboxamide IUPAC Name: N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-pentylcyclopropanecarboxamide Traditional Name: N-amyl-N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-keto-ethyl]cyclopropanecarboxamide Formula: C26H38N4O2 MolecularWeight: 438.60552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=CC(=NN1C2=C(C=C(C=C2)C)C)C(C)(C)C)C(=O)C3CC3

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=C(C=C(C=C2)C)C)C(C)(C)C)C(=O)C3CC3

InChI

InChI=1S/C26H38N4O2/c1-7-8-9-14-29(25(32)20-11-12-20)17-24(31)27-23-16-22(26(4,5)6)28-30(23)21-13-10-18(2)15-19(21)3/h10,13,15-16,20H,7-9,11-12,14,17H2,1-6H3,(H,27,31)