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

Systemtic Name: 4-butyl-N-[2-[[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-ethyl-benzamide Openeye Name: 4-butyl-N-[2-[[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-ethyl-benzamide CAS Name: 4-butyl-N-[2-[[5-tert-butyl-2-(3,4-dichlorophenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-ethylbenzamide IUPAC Name: 4-butyl-N-[2-[[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-ethylbenzamide Traditional Name: 4-butyl-N-[2-[[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-ethyl-benzamide Formula: C28H34Cl2N4O2 MolecularWeight: 529.50116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(CC)CC(=O)NC2=CC(=NN2C3=CC(=C(C=C3)Cl)Cl)C(C)(C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N(CC)CC(=O)NC2=CC(=NN2C3=CC(=C(C=C3)Cl)Cl)C(C)(C)C

InChI

InChI=1S/C28H34Cl2N4O2/c1-6-8-9-19-10-12-20(13-11-19)27(36)33(7-2)18-26(35)31-25-17-24(28(3,4)5)32-34(25)21-14-15-22(29)23(30)16-21/h10-17H,6-9,18H2,1-5H3,(H,31,35)