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

Systemtic Name: 4-[(Z)-[1-(3,4-dimethylphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]-5-methyl-2-phenyl-pyrazol-3-olate Openeye Name: 4-[(Z)-[1-(3,4-dimethylphenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]-5-methyl-2-phenyl-pyrazol-3-olate CAS Name: 4-[(Z)-[1-(3,4-dimethylphenyl)-3-methyl-5-oxo-4-pyrazolylidene]methyl]-5-methyl-2-phenyl-3-pyrazololate IUPAC Name: 4-[(Z)-[1-(3,4-dimethylphenyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]-5-methyl-2-phenylpyrazol-3-olate Traditional Name: 4-[(Z)-[1-(3,4-dimethylphenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methyl]-5-methyl-2-phenyl-pyrazol-3-olate Formula: C23H21N4O2- MolecularWeight: 385.43844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=C(N(N=C3C)C4=CC=CC=C4)[O-])C(=N2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2/c1-14-10-11-19(12-15(14)2)27-23(29)21(17(4)25-27)13-20-16(3)24-26(22(20)28)18-8-6-5-7-9-18/h5-13,28H,1-4H3/p-1/b21-13-