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

Systemtic Name: 2-[1-(3,4-dimethylphenyl)-3,5-dimethyl-pyrazol-4-yl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[1-(3,4-dimethylphenyl)-3,5-dimethyl-pyrazol-4-yl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[1-(3,4-dimethylphenyl)-3,5-dimethyl-4-pyrazolyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[1-(3,4-dimethylphenyl)-3,5-dimethylpyrazol-4-yl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[1-(3,4-dimethylphenyl)-3,5-dimethyl-pyrazol-4-yl]benzo[de]isoquinoline-1,3-quinone Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(C(=N2)C)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(C(=N2)C)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O)C)C

InChI

InChI=1S/C25H21N3O2/c1-14-11-12-19(13-15(14)2)28-17(4)23(16(3)26-28)27-24(29)20-9-5-7-18-8-6-10-21(22(18)20)25(27)30/h5-13H,1-4H3