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

Systemtic Name: N-butyl-N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2,4-dimethoxy-benzamide Openeye Name: N-butyl-N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-2,4-dimethoxy-benzamide CAS Name: N-butyl-N-[2-[[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]amino]-2-oxoethyl]-2,4-dimethoxybenzamide IUPAC Name: N-butyl-N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]-2,4-dimethoxybenzamide Traditional Name: N-butyl-N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-2,4-dimethoxy-benzamide Formula: C28H35ClN4O4 MolecularWeight: 527.0549

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C(C)(C)C)C(=O)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C(C)(C)C)C(=O)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C28H35ClN4O4/c1-7-8-15-32(27(35)22-14-13-21(36-5)16-23(22)37-6)18-26(34)30-25-17-24(28(2,3)4)31-33(25)20-11-9-19(29)10-12-20/h9-14,16-17H,7-8,15,18H2,1-6H3,(H,30,34)