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

Systemtic Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-N-propan-2-yl-benzamide Openeye Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-isopropyl-3,5-dimethoxy-benzamide CAS Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]amino]-2-oxoethyl]-3,5-dimethoxy-N-propan-2-ylbenzamide IUPAC Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]-3,5-dimethoxy-N-propan-2-ylbenzamide Traditional Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-isopropyl-3,5-dimethoxy-benzamide Formula: C27H33ClN4O4 MolecularWeight: 513.02832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C(C)(C)C)C(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)N(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C(C)(C)C)C(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C27H33ClN4O4/c1-17(2)31(26(34)18-12-19(35-6)14-20(13-18)36-7)16-25(33)29-24-15-23(27(3,4)5)30-32(24)22-11-9-8-10-21(22)28/h8-15,17H,16H2,1-7H3,(H,29,33)