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

Systemtic Name: 4-butyl-N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-ethyl-benzamide Openeye Name: 4-butyl-N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-ethyl-benzamide CAS Name: 4-butyl-N-[2-[[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-ethylbenzamide IUPAC Name: 4-butyl-N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-ethylbenzamide Traditional Name: 4-butyl-N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-ethyl-benzamide Formula: C28H35ClN4O2 MolecularWeight: 495.0561

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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)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)C(C)(C)C

InChI

InChI=1S/C28H35ClN4O2/c1-6-8-9-20-10-12-21(13-11-20)27(35)32(7-2)19-26(34)30-25-18-24(28(3,4)5)31-33(25)23-16-14-22(29)15-17-23/h10-18H,6-9,19H2,1-5H3,(H,30,34)