5-methyl-4-[[3-methyl-1-(3-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]methyl]-2-(4-methylphenyl)pyrazol-3-olate

Systemtic Name: 5-methyl-4-[[3-methyl-1-(3-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]methyl]-2-(4-methylphenyl)pyrazol-3-olate Openeye Name: 5-methyl-4-[[3-methyl-1-(m-tolyl)-5-oxo-pyrazol-4-ylidene]methyl]-2-(p-tolyl)pyrazol-3-olate CAS Name: 5-methyl-4-[[3-methyl-1-(3-methylphenyl)-5-oxo-4-pyrazolylidene]methyl]-2-(4-methylphenyl)-3-pyrazololate IUPAC Name: 5-methyl-4-[[3-methyl-1-(3-methylphenyl)-5-oxopyrazol-4-ylidene]methyl]-2-(4-methylphenyl)pyrazol-3-olate Traditional Name: 4-[[5-keto-3-methyl-1-(m-tolyl)-2-pyrazolin-4-ylidene]methyl]-5-methyl-2-(p-tolyl)pyrazol-3-olate Formula: C23H21N4O2- MolecularWeight: 385.43844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C=C3C(=NN(C3=O)C4=CC=CC(=C4)C)C)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C=C3C(=NN(C3=O)C4=CC=CC(=C4)C)C)[O-]

InChI

InChI=1S/C23H22N4O2/c1-14-8-10-18(11-9-14)26-22(28)20(16(3)24-26)13-21-17(4)25-27(23(21)29)19-7-5-6-15(2)12-19/h5-13,28H,1-4H3/p-1