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

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

Systemtic Name:6-bromanyl-2-[[1-(3,4-dimethylphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methylamino]benzo[de]isoquinoline-1,3-dione
Openeye Name:6-bromo-2-[[1-(3,4-dimethylphenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methylamino]benzo[de]isoquinoline-1,3-dione
CAS Name:6-bromo-2-[[1-(3,4-dimethylphenyl)-3-methyl-5-oxo-4-pyrazolylidene]methylamino]benzo[de]isoquinoline-1,3-dione
IUPAC Name:6-bromo-2-[[1-(3,4-dimethylphenyl)-3-methyl-5-oxopyrazol-4-ylidene]methylamino]benzo[de]isoquinoline-1,3-dione
Traditional Name:6-bromo-2-[[1-(3,4-dimethylphenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methylamino]benzo[de]isoquinoline-1,3-quinone
Formula: C25H19BrN4O3
MolecularWeight: 503.34736
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CNN3C(=O)C4=C5C(=C(C=C4)Br)C=CC=C5C3=O)C(=N2)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C(=CNN3C(=O)C4=C5C(=C(C=C4)Br)C=CC=C5C3=O)C(=N2)C)C


InChI

InChI=1S/C25H19BrN4O3/c1-13-7-8-16(11-14(13)2)29-25(33)20(15(3)28-29)12-27-30-23(31)18-6-4-5-17-21(26)10-9-19(22(17)18)24(30)32/h4-12,27H,1-3H3


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