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

Systemtic Name: 5-methyl-4-[(Z)-[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]methyl]-2-(2-methylphenyl)pyrazol-3-olate Openeye Name: 5-methyl-4-[(Z)-[3-methyl-5-oxo-1-(p-tolyl)pyrazol-4-ylidene]methyl]-2-(o-tolyl)pyrazol-3-olate CAS Name: 5-methyl-4-[(Z)-[3-methyl-1-(4-methylphenyl)-5-oxo-4-pyrazolylidene]methyl]-2-(2-methylphenyl)-3-pyrazololate IUPAC Name: 5-methyl-4-[(Z)-[3-methyl-1-(4-methylphenyl)-5-oxopyrazol-4-ylidene]methyl]-2-(2-methylphenyl)pyrazol-3-olate Traditional Name: 4-[(Z)-[5-keto-3-methyl-1-(p-tolyl)-2-pyrazolin-4-ylidene]methyl]-5-methyl-2-(o-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(=O)C(=CC3=C(N(N=C3C)C4=CC=CC=C4C)[O-])C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C\C3=C(N(N=C3C)C4=CC=CC=C4C)[O-])/C(=N2)C

InChI

InChI=1S/C23H22N4O2/c1-14-9-11-18(12-10-14)26-22(28)19(16(3)24-26)13-20-17(4)25-27(23(20)29)21-8-6-5-7-15(21)2/h5-13,29H,1-4H3/p-1/b19-13-