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

Systemtic Name: 4-[(Z)-[1-(4-bromophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]-5-methyl-2-(2-methylphenyl)pyrazol-3-olate Openeye Name: 4-[(Z)-[1-(4-bromophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]-5-methyl-2-(o-tolyl)pyrazol-3-olate CAS Name: 4-[(Z)-[1-(4-bromophenyl)-3-methyl-5-oxo-4-pyrazolylidene]methyl]-5-methyl-2-(2-methylphenyl)-3-pyrazololate IUPAC Name: 4-[(Z)-[1-(4-bromophenyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]-5-methyl-2-(2-methylphenyl)pyrazol-3-olate Traditional Name: 4-[(Z)-[1-(4-bromophenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methyl]-5-methyl-2-(o-tolyl)pyrazol-3-olate Formula: C22H18BrN4O2- MolecularWeight: 450.30792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C(=N2)C)C=C3C(=NN(C3=O)C4=CC=C(C=C4)Br)C)[O-]

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C(=N2)C)/C=C\3/C(=NN(C3=O)C4=CC=C(C=C4)Br)C)[O-]

InChI

InChI=1S/C22H19BrN4O2/c1-13-6-4-5-7-20(13)27-22(29)19(15(3)25-27)12-18-14(2)24-26(21(18)28)17-10-8-16(23)9-11-17/h4-12,29H,1-3H3/p-1/b18-12-