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

Systemtic Name: 2-[[1-(4-bromophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methylamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[[1-(4-bromophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methylamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[[1-(4-bromophenyl)-3-methyl-5-oxo-4-pyrazolylidene]methylamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[[1-(4-bromophenyl)-3-methyl-5-oxopyrazol-4-ylidene]methylamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[[1-(4-bromophenyl)-5-keto-3-methyl-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=CC=CC4=C3C(=CC=C4)C2=O)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=NN(C(=O)C1=CNN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C5=CC=C(C=C5)Br

InChI

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