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

Systemtic Name: 2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]benzo[de]isoquinoline-1,3-quinone Formula: C24H18N4O2 MolecularWeight: 394.42532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C24H18N4O2/c1-15-21(16(2)27(26-15)18-10-4-3-5-11-18)14-25-28-23(29)19-12-6-8-17-9-7-13-20(22(17)19)24(28)30/h3-14H,1-2H3