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

Systemtic Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2,4-dimethoxy-N-phenethyl-benzamide Openeye Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-2,4-dimethoxy-N-phenethyl-benzamide CAS Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]amino]-2-oxoethyl]-2,4-dimethoxy-N-phenethylbenzamide IUPAC Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]-2,4-dimethoxy-N-phenethylbenzamide Traditional Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-2,4-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=C(C=C(C=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=C(C=C(C=C3)OC)OC)C4=CC=CC=C4Cl

InChI

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