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

Systemtic Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-phenethyl-4-phenyl-benzamide Openeye Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-phenethyl-4-phenyl-benzamide CAS Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-phenethyl-4-phenylbenzamide IUPAC Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-phenethyl-4-phenylbenzamide Traditional Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-phenethyl-4-phenyl-benzamide Formula: C36H35ClN4O2 MolecularWeight: 591.1417

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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=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5Cl

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5Cl

InChI

InChI=1S/C36H35ClN4O2/c1-36(2,3)32-24-33(41(39-32)31-17-11-10-16-30(31)37)38-34(42)25-40(23-22-26-12-6-4-7-13-26)35(43)29-20-18-28(19-21-29)27-14-8-5-9-15-27/h4-21,24H,22-23,25H2,1-3H3,(H,38,42)