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

Systemtic Name: 2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(1-ethyl-3,5-dimethyl-4-pyrazolyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(1-ethyl-3,5-dimethylpyrazol-4-yl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)benzo[de]isoquinoline-1,3-quinone Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C

InChI

InChI=1S/C19H17N3O2/c1-4-21-12(3)17(11(2)20-21)22-18(23)14-9-5-7-13-8-6-10-15(16(13)14)19(22)24/h5-10H,4H2,1-3H3