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

Systemtic Name: 2-(3-chlorophenyl)-5-methyl-4-[[3-methyl-1-(3-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]methyl]pyrazol-3-olate Openeye Name: 2-(3-chlorophenyl)-5-methyl-4-[[3-methyl-1-(m-tolyl)-5-oxo-pyrazol-4-ylidene]methyl]pyrazol-3-olate CAS Name: 2-(3-chlorophenyl)-5-methyl-4-[[3-methyl-1-(3-methylphenyl)-5-oxo-4-pyrazolylidene]methyl]-3-pyrazololate IUPAC Name: 2-(3-chlorophenyl)-5-methyl-4-[[3-methyl-1-(3-methylphenyl)-5-oxopyrazol-4-ylidene]methyl]pyrazol-3-olate Traditional Name: 2-(3-chlorophenyl)-4-[[5-keto-3-methyl-1-(m-tolyl)-2-pyrazolin-4-ylidene]methyl]-5-methyl-pyrazol-3-olate Formula: C22H18ClN4O2- MolecularWeight: 405.85692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN4O2/c1-13-6-4-8-17(10-13)26-21(28)19(14(2)24-26)12-20-15(3)25-27(22(20)29)18-9-5-7-16(23)11-18/h4-12,29H,1-3H3/p-1