2-[2-(3,5-dimethylpyrazol-1-yl)-2-oxidanylidene-ethyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-2-oxidanylidene-ethyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-2-oxo-ethyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[2-(3,5-dimethyl-1-pyrazolyl)-2-oxoethyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-2-oxoethyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-2-keto-ethyl]benzo[de]isoquinoline-1,3-quinone Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)CN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C

Isomeric SMILES

CC1=CC(=NN1C(=O)CN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C

InChI

InChI=1S/C19H15N3O3/c1-11-9-12(2)22(20-11)16(23)10-21-18(24)14-7-3-5-13-6-4-8-15(17(13)14)19(21)25/h3-9H,10H2,1-2H3