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

Systemtic Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2,6-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-2,6-dimethoxy-benzamide CAS Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]amino]-2-oxoethyl]-2,6-dimethoxy-N-propan-2-ylbenzamide IUPAC Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]-2,6-dimethoxy-N-propan-2-ylbenzamide Traditional Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-isopropyl-2,6-dimethoxy-benzamide Formula: C27H33ClN4O4 MolecularWeight: 513.02832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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