5-methyl-4-[[[4-[[3-methyl-1-(2-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]methylamino]phenyl]amino]methylidene]-2-(2-methylphenyl)pyrazol-3-one

Systemtic Name: 5-methyl-4-[[[4-[[3-methyl-1-(2-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]methylamino]phenyl]amino]methylidene]-2-(2-methylphenyl)pyrazol-3-one Openeye Name: 5-methyl-4-[[4-[[3-methyl-1-(o-tolyl)-5-oxo-pyrazol-4-ylidene]methylamino]anilino]methylene]-2-(o-tolyl)pyrazol-3-one CAS Name: 5-methyl-4-[[4-[[3-methyl-1-(2-methylphenyl)-5-oxo-4-pyrazolylidene]methylamino]anilino]methylidene]-2-(2-methylphenyl)-3-pyrazolone IUPAC Name: 5-methyl-4-[[4-[[3-methyl-1-(2-methylphenyl)-5-oxopyrazol-4-ylidene]methylamino]anilino]methylidene]-2-(2-methylphenyl)pyrazol-3-one Traditional Name: 4-[[4-[[5-keto-3-methyl-1-(o-tolyl)-2-pyrazolin-4-ylidene]methylamino]anilino]methylene]-5-methyl-2-(o-tolyl)-2-pyrazolin-3-one Formula: C30H28N6O2 MolecularWeight: 504.58232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=CNC3=CC=C(C=C3)NC=C4C(=NN(C4=O)C5=CC=CC=C5C)C)C(=N2)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C(=CNC3=CC=C(C=C3)NC=C4C(=NN(C4=O)C5=CC=CC=C5C)C)C(=N2)C

InChI

InChI=1S/C30H28N6O2/c1-19-9-5-7-11-27(19)35-29(37)25(21(3)33-35)17-31-23-13-15-24(16-14-23)32-18-26-22(4)34-36(30(26)38)28-12-8-6-10-20(28)2/h5-18,31-32H,1-4H3