N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-ethyl-N-pentyl-hexanamide

Systemtic Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-ethyl-N-pentyl-hexanamide Openeye Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-2-ethyl-N-pentyl-hexanamide CAS Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]amino]-2-oxoethyl]-2-ethyl-N-pentylhexanamide IUPAC Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]-2-ethyl-N-pentylhexanamide Traditional Name: N-amyl-N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-2-ethyl-hexanamide Formula: C28H43ClN4O2 MolecularWeight: 503.11962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C(C)(C)C)C(=O)C(CC)CCCC

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C(C)(C)C)C(=O)C(CC)CCCC

InChI

InChI=1S/C28H43ClN4O2/c1-7-10-14-18-32(27(35)21(9-3)15-11-8-2)20-26(34)30-25-19-24(28(4,5)6)31-33(25)23-17-13-12-16-22(23)29/h12-13,16-17,19,21H,7-11,14-15,18,20H2,1-6H3,(H,30,34)