(5R)-5-(4-methylphenyl)-3-[(5-methyl-4-phenyl-1H-pyrazol-3-yl)imino]cyclohexen-1-olate

Systemtic Name: (5R)-5-(4-methylphenyl)-3-[(5-methyl-4-phenyl-1H-pyrazol-3-yl)imino]cyclohexen-1-olate Openeye Name: (5R)-3-[(5-methyl-4-phenyl-1H-pyrazol-3-yl)imino]-5-(p-tolyl)cyclohexen-1-olate CAS Name: (5R)-5-(4-methylphenyl)-3-[(5-methyl-4-phenyl-1H-pyrazol-3-yl)imino]-1-cyclohexenolate IUPAC Name: (5R)-5-(4-methylphenyl)-3-[(5-methyl-4-phenyl-1H-pyrazol-3-yl)imino]cyclohexen-1-olate Traditional Name: (5R)-3-[(5-methyl-4-phenyl-1H-pyrazol-3-yl)imino]-5-(p-tolyl)cyclohexen-1-olate Formula: C23H22N3O- MolecularWeight: 356.44028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=CC(=NC3=NNC(=C3C4=CC=CC=C4)C)C2)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CC(=CC(=NC3=NNC(=C3C4=CC=CC=C4)C)C2)[O-]

InChI

InChI=1S/C23H23N3O/c1-15-8-10-17(11-9-15)19-12-20(14-21(27)13-19)24-23-22(16(2)25-26-23)18-6-4-3-5-7-18/h3-11,14,19,27H,12-13H2,1-2H3,(H,25,26)/p-1/t19-/m1/s1