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

Systemtic Name: N-cyclopentyl-2-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoyl-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-2-methyl-butanamide Openeye Name: N-cyclopentyl-2-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoyl-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-2-methyl-butanamide CAS Name: N-cyclopentyl-2-[[3-(3,5-ditert-butyl-4-hydroxyphenyl)-1-oxopropyl]-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-2-methylbutanamide IUPAC Name: N-cyclopentyl-2-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyl-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-methylbutanamide Traditional Name: N-cyclopentyl-2-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoyl-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]-2-methyl-butyramide Formula: C38H54N4O4 MolecularWeight: 630.85976

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1CCCC1)N(C2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C(=O)CCC4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CCC(C)(C(=O)NC1CCCC1)N(C2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C(=O)CCC4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C38H54N4O4/c1-11-38(9,35(46)39-27-17-15-16-18-27)41(32-25(2)40(10)42(34(32)45)28-19-13-12-14-20-28)31(43)22-21-26-23-29(36(3,4)5)33(44)30(24-26)37(6,7)8/h12-14,19-20,23-24,27,44H,11,15-18,21-22H2,1-10H3,(H,39,46)