2-[[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]iminomethyl]-5,5-dimethyl-3-oxidanylidene-cyclohexen-1-olate

Systemtic Name: 2-[[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]iminomethyl]-5,5-dimethyl-3-oxidanylidene-cyclohexen-1-olate Openeye Name: 2-[[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]iminomethyl]-5,5-dimethyl-3-oxo-cyclohexen-1-olate CAS Name: 2-[[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]iminomethyl]-5,5-dimethyl-3-oxo-1-cyclohexenolate IUPAC Name: 2-[[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]iminomethyl]-5,5-dimethyl-3-oxocyclohexen-1-olate Traditional Name: 2-[[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]iminomethyl]-3-keto-5,5-dimethyl-cyclohexen-1-olate Formula: C19H19ClN3O2- MolecularWeight: 356.82606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)N=CC2=C(CC(CC2=O)(C)C)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=NN1)N=CC2=C(CC(CC2=O)(C)C)[O-])C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O2/c1-11-17(12-4-6-13(20)7-5-12)18(23-22-11)21-10-14-15(24)8-19(2,3)9-16(14)25/h4-7,10,24H,8-9H2,1-3H3,(H,22,23)/p-1