(5R)-5-(4-methylphenyl)-2-[(5-methyl-4-phenyl-1H-pyrazol-3-yl)iminomethyl]-3-oxidanylidene-cyclohexen-1-olate

Systemtic Name: (5R)-5-(4-methylphenyl)-2-[(5-methyl-4-phenyl-1H-pyrazol-3-yl)iminomethyl]-3-oxidanylidene-cyclohexen-1-olate Openeye Name: (5R)-2-[(5-methyl-4-phenyl-1H-pyrazol-3-yl)iminomethyl]-3-oxo-5-(p-tolyl)cyclohexen-1-olate CAS Name: (5R)-5-(4-methylphenyl)-2-[(5-methyl-4-phenyl-1H-pyrazol-3-yl)iminomethyl]-3-oxo-1-cyclohexenolate IUPAC Name: (5R)-5-(4-methylphenyl)-2-[(5-methyl-4-phenyl-1H-pyrazol-3-yl)iminomethyl]-3-oxocyclohexen-1-olate Traditional Name: (5R)-3-keto-2-[(5-methyl-4-phenyl-1H-pyrazol-3-yl)iminomethyl]-5-(p-tolyl)cyclohexen-1-olate Formula: C24H22N3O2- MolecularWeight: 384.45038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2/c1-15-8-10-17(11-9-15)19-12-21(28)20(22(29)13-19)14-25-24-23(16(2)26-27-24)18-6-4-3-5-7-18/h3-11,14,19,28H,12-13H2,1-2H3,(H,26,27)/p-1/t19-/m1/s1