1-[[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]methylamino]anthracene-9,10-dione

Systemtic Name: 1-[[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]methylamino]anthracene-9,10-dione Openeye Name: 1-[[3-methyl-5-oxo-1-(p-tolyl)pyrazol-4-ylidene]methylamino]anthracene-9,10-dione CAS Name: 1-[[3-methyl-1-(4-methylphenyl)-5-oxo-4-pyrazolylidene]methylamino]anthracene-9,10-dione IUPAC Name: 1-[[3-methyl-1-(4-methylphenyl)-5-oxopyrazol-4-ylidene]methylamino]anthracene-9,10-dione Traditional Name: 1-[[5-keto-3-methyl-1-(p-tolyl)-2-pyrazolin-4-ylidene]methylamino]-9,10-anthraquinone Formula: C26H19N3O3 MolecularWeight: 421.44736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O)C(=N2)C

InChI

InChI=1S/C26H19N3O3/c1-15-10-12-17(13-11-15)29-26(32)21(16(2)28-29)14-27-22-9-5-8-20-23(22)25(31)19-7-4-3-6-18(19)24(20)30/h3-14,27H,1-2H3