N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-4-pentyl-N-phenethyl-benzamide

Systemtic Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-4-pentyl-N-phenethyl-benzamide Openeye Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-4-pentyl-N-phenethyl-benzamide CAS Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]amino]-2-oxoethyl]-4-pentyl-N-phenethylbenzamide IUPAC Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]-4-pentyl-N-phenethylbenzamide Traditional Name: 4-amyl-N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-phenethyl-benzamide Formula: C35H41ClN4O2 MolecularWeight: 585.17864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=C2)CC(=O)NC3=CC(=NN3C4=CC=CC=C4Cl)C(C)(C)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=C2)CC(=O)NC3=CC(=NN3C4=CC=CC=C4Cl)C(C)(C)C

InChI

InChI=1S/C35H41ClN4O2/c1-5-6-8-13-27-18-20-28(21-19-27)34(42)39(23-22-26-14-9-7-10-15-26)25-33(41)37-32-24-31(35(2,3)4)38-40(32)30-17-12-11-16-29(30)36/h7,9-12,14-21,24H,5-6,8,13,22-23,25H2,1-4H3,(H,37,41)