N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2,6-dimethoxy-N-pentyl-benzamide

Systemtic Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2,6-dimethoxy-N-pentyl-benzamide Openeye Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-2,6-dimethoxy-N-pentyl-benzamide CAS Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]amino]-2-oxoethyl]-2,6-dimethoxy-N-pentylbenzamide IUPAC Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]-2,6-dimethoxy-N-pentylbenzamide Traditional Name: N-amyl-N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-2,6-dimethoxy-benzamide Formula: C29H37ClN4O4 MolecularWeight: 541.08148

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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)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C(C)(C)C)C(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C29H37ClN4O4/c1-7-8-11-17-33(28(36)27-22(37-5)15-12-16-23(27)38-6)19-26(35)31-25-18-24(29(2,3)4)32-34(25)21-14-10-9-13-20(21)30/h9-10,12-16,18H,7-8,11,17,19H2,1-6H3,(H,31,35)