1-[(5S)-3-methylidene-5-oxidanyl-5-phenyl-pyrazolidin-1-yl]-6-[(3S)-5-methyl-3-oxidanyl-3-phenyl-1H-pyrazol-2-yl]hexane-1,6-dione

Systemtic Name: 1-[(5S)-3-methylidene-5-oxidanyl-5-phenyl-pyrazolidin-1-yl]-6-[(3S)-5-methyl-3-oxidanyl-3-phenyl-1H-pyrazol-2-yl]hexane-1,6-dione Openeye Name: 1-[(5S)-5-hydroxy-3-methylene-5-phenyl-pyrazolidin-1-yl]-6-[(3S)-3-hydroxy-5-methyl-3-phenyl-1H-pyrazol-2-yl]hexane-1,6-dione CAS Name: 1-[(5S)-5-hydroxy-3-methylene-5-phenyl-1-pyrazolidinyl]-6-[(3S)-3-hydroxy-5-methyl-3-phenyl-1H-pyrazol-2-yl]hexane-1,6-dione IUPAC Name: 1-[(5S)-5-hydroxy-3-methylidene-5-phenylpyrazolidin-1-yl]-6-[(3S)-3-hydroxy-5-methyl-3-phenyl-1H-pyrazol-2-yl]hexane-1,6-dione Traditional Name: 1-[(5S)-5-hydroxy-3-methylene-5-phenyl-pyrazolidin-1-yl]-6-[(5S)-5-hydroxy-3-methyl-5-phenyl-3-pyrazolin-1-yl]hexane-1,6-dione Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(N1)C(=O)CCCCC(=O)N2C(CC(=C)N2)(C3=CC=CC=C3)O)(C4=CC=CC=C4)O

Isomeric SMILES

CC1=C[C@@](N(N1)C(=O)CCCCC(=O)N2[C@](CC(=C)N2)(C3=CC=CC=C3)O)(C4=CC=CC=C4)O

InChI

InChI=1S/C26H30N4O4/c1-19-17-25(33,21-11-5-3-6-12-21)29(27-19)23(31)15-9-10-16-24(32)30-26(34,18-20(2)28-30)22-13-7-4-8-14-22/h3-8,11-14,18,27-28,33-34H,1,9-10,15-17H2,2H3/t25-,26-/m0/s1