2-[[1-(2,4-dimethylphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methylamino]-5-oxidanyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[[1-(2,4-dimethylphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methylamino]-5-oxidanyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[[1-(2,4-dimethylphenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methylamino]-5-hydroxy-benzo[de]isoquinoline-1,3-dione CAS Name: 2-[[1-(2,4-dimethylphenyl)-3-methyl-5-oxo-4-pyrazolylidene]methylamino]-5-hydroxybenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[[1-(2,4-dimethylphenyl)-3-methyl-5-oxopyrazol-4-ylidene]methylamino]-5-hydroxybenzo[de]isoquinoline-1,3-dione Traditional Name: 2-[[1-(2,4-dimethylphenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methylamino]-5-hydroxy-benzo[de]isoquinoline-1,3-quinone Formula: C25H20N4O4 MolecularWeight: 440.4507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)C(=CNN3C(=O)C4=CC=CC5=CC(=CC(=C54)C3=O)O)C(=N2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)C(=CNN3C(=O)C4=CC=CC5=CC(=CC(=C54)C3=O)O)C(=N2)C)C

InChI

InChI=1S/C25H20N4O4/c1-13-7-8-21(14(2)9-13)28-25(33)20(15(3)27-28)12-26-29-23(31)18-6-4-5-16-10-17(30)11-19(22(16)18)24(29)32/h4-12,26,30H,1-3H3