N-cyclopentyl-1-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoyl-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]cyclohexane-1-carboxamide

Systemtic Name: N-cyclopentyl-1-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoyl-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]cyclohexane-1-carboxamide Openeye Name: N-cyclopentyl-1-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoyl-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]cyclohexanecarboxamide CAS Name: N-cyclopentyl-1-[[3-(3,5-ditert-butyl-4-hydroxyphenyl)-1-oxopropyl]-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-1-cyclohexanecarboxamide IUPAC Name: N-cyclopentyl-1-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyl-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]cyclohexane-1-carboxamide Traditional Name: N-cyclopentyl-1-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoyl-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]cyclohexanecarboxamide Formula: C40H56N4O4 MolecularWeight: 656.89704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C(=O)CCC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)C4(CCCCC4)C(=O)NC5CCCC5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C(=O)CCC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)C4(CCCCC4)C(=O)NC5CCCC5

InChI

InChI=1S/C40H56N4O4/c1-27-34(36(47)44(42(27)8)30-19-11-9-12-20-30)43(40(23-15-10-16-24-40)37(48)41-29-17-13-14-18-29)33(45)22-21-28-25-31(38(2,3)4)35(46)32(26-28)39(5,6)7/h9,11-12,19-20,25-26,29,46H,10,13-18,21-24H2,1-8H3,(H,41,48)