6-bromanyl-2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-bromanyl-2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-bromo-2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-bromo-2-(1-ethyl-3,5-dimethyl-4-pyrazolyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-bromo-2-(1-ethyl-3,5-dimethylpyrazol-4-yl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-bromo-2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)benzo[de]isoquinoline-1,3-quinone Formula: C19H16BrN3O2 MolecularWeight: 398.25324

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)N2C(=O)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)N2C(=O)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O)C

InChI

InChI=1S/C19H16BrN3O2/c1-4-22-11(3)17(10(2)21-22)23-18(24)13-7-5-6-12-15(20)9-8-14(16(12)13)19(23)25/h5-9H,4H2,1-3H3