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

Systemtic Name: 1-[[1-(3,4-dimethylphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methylamino]anthracene-9,10-dione Openeye Name: 1-[[1-(3,4-dimethylphenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methylamino]anthracene-9,10-dione CAS Name: 1-[[1-(3,4-dimethylphenyl)-3-methyl-5-oxo-4-pyrazolylidene]methylamino]anthracene-9,10-dione IUPAC Name: 1-[[1-(3,4-dimethylphenyl)-3-methyl-5-oxopyrazol-4-ylidene]methylamino]anthracene-9,10-dione Traditional Name: 1-[[1-(3,4-dimethylphenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methylamino]-9,10-anthraquinone Formula: C27H21N3O3 MolecularWeight: 435.47394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21N3O3/c1-15-11-12-18(13-16(15)2)30-27(33)22(17(3)29-30)14-28-23-10-6-9-21-24(23)26(32)20-8-5-4-7-19(20)25(21)31/h4-14,28H,1-3H3