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

Systemtic Name: 6-bromanyl-2-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methylamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 6-bromo-2-[(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methylamino]benzo[de]isoquinoline-1,3-dione CAS Name: 6-bromo-2-[(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methylamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-bromo-2-[(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methylamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 6-bromo-2-[(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methylamino]benzo[de]isoquinoline-1,3-quinone Formula: C23H15BrN4O3 MolecularWeight: 475.2942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNN2C(=O)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=O)C1=CNN2C(=O)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O)C5=CC=CC=C5

InChI

InChI=1S/C23H15BrN4O3/c1-13-18(23(31)27(26-13)14-6-3-2-4-7-14)12-25-28-21(29)16-9-5-8-15-19(24)11-10-17(20(15)16)22(28)30/h2-12,25H,1H3