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

Systemtic Name: 4-tert-butyl-N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-phenethyl-benzamide Openeye Name: 4-tert-butyl-N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-phenethyl-benzamide CAS Name: 4-tert-butyl-N-[2-[[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-phenethylbenzamide IUPAC Name: 4-tert-butyl-N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-phenethylbenzamide Traditional Name: 4-tert-butyl-N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-phenethyl-benzamide Formula: C34H39ClN4O2 MolecularWeight: 571.15206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=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

CC(C)(C)C1=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/C34H39ClN4O2/c1-33(2,3)26-18-16-25(17-19-26)32(41)38(21-20-24-12-8-7-9-13-24)23-31(40)36-30-22-29(34(4,5)6)37-39(30)28-15-11-10-14-27(28)35/h7-19,22H,20-21,23H2,1-6H3,(H,36,40)