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

Systemtic Name: 2-[[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]amino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[[(E)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]amino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[[(E)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]amino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[[(E)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]amino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[[(E)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]amino]benzo[de]isoquinoline-1,3-quinone Formula: C23H16N4O3 MolecularWeight: 396.39814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C5=CC=CC=C5

InChI

InChI=1S/C23H16N4O3/c1-14-19(23(30)26(25-14)16-9-3-2-4-10-16)13-24-27-21(28)17-11-5-7-15-8-6-12-18(20(15)17)22(27)29/h2-13,24H,1H3/b19-13+