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

Systemtic Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(3-methylbutyl)cyclohexanecarboxamide Openeye Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-isopentyl-cyclohexanecarboxamide CAS Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-(3-methylbutyl)cyclohexanecarboxamide IUPAC Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-(3-methylbutyl)cyclohexanecarboxamide Traditional Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-isoamyl-cyclohexanecarboxamide Formula: C28H42N4O3 MolecularWeight: 482.65808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)C(=O)C3CCCCC3

Isomeric SMILES

CC(C)CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)C(=O)C3CCCCC3

InChI

InChI=1S/C28H42N4O3/c1-20(2)16-17-31(27(34)21-10-8-7-9-11-21)19-26(33)29-25-18-24(28(3,4)5)30-32(25)22-12-14-23(35-6)15-13-22/h12-15,18,20-21H,7-11,16-17,19H2,1-6H3,(H,29,33)