2-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(E)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]benzo[de]isoquinoline-1,3-quinone Formula: C23H15ClN4O2 MolecularWeight: 414.8438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1/C=N/N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)Cl)C5=CC=CC=C5

InChI

InChI=1S/C23H15ClN4O2/c1-14-19(21(24)27(26-14)16-9-3-2-4-10-16)13-25-28-22(29)17-11-5-7-15-8-6-12-18(20(15)17)23(28)30/h2-13H,1H3/b25-13+