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

Systemtic Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-N-propyl-benzamide Openeye Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-3,5-dimethoxy-N-propyl-benzamide CAS Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]amino]-2-oxoethyl]-3,5-dimethoxy-N-propylbenzamide IUPAC Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]-3,5-dimethoxy-N-propylbenzamide Traditional Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-3,5-dimethoxy-N-propyl-benzamide Formula: C27H33ClN4O4 MolecularWeight: 513.02832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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