1-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)diazenyl]anthracene-9,10-dione

Systemtic Name: 1-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)diazenyl]anthracene-9,10-dione Openeye Name: 1-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)azo]anthracene-9,10-dione CAS Name: 1-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)azo]anthracene-9,10-dione IUPAC Name: 1-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]anthracene-9,10-dione Traditional Name: 1-[(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)azo]-9,10-anthraquinone Formula: C24H16N4O3 MolecularWeight: 408.40884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1N=NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=O)C1N=NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C24H16N4O3/c1-14-21(24(31)28(27-14)15-8-3-2-4-9-15)26-25-19-13-7-12-18-20(19)23(30)17-11-6-5-10-16(17)22(18)29/h2-13,21H,1H3