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

Systemtic Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-N-phenethyl-benzamide Openeye Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-3,5-dimethoxy-N-phenethyl-benzamide CAS Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]amino]-2-oxoethyl]-3,5-dimethoxy-N-phenethylbenzamide IUPAC Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]-3,5-dimethoxy-N-phenethylbenzamide Traditional Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-3,5-dimethoxy-N-phenethyl-benzamide Formula: C32H35ClN4O4 MolecularWeight: 575.0977

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCC2=CC=CC=C2)C(=O)C3=CC(=CC(=C3)OC)OC)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCC2=CC=CC=C2)C(=O)C3=CC(=CC(=C3)OC)OC)C4=CC=CC=C4Cl

InChI

InChI=1S/C32H35ClN4O4/c1-32(2,3)28-20-29(37(35-28)27-14-10-9-13-26(27)33)34-30(38)21-36(16-15-22-11-7-6-8-12-22)31(39)23-17-24(40-4)19-25(18-23)41-5/h6-14,17-20H,15-16,21H2,1-5H3,(H,34,38)