2-(3,5-dimethyl-1H-pyrazol-4-yl)-6-ethanoyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-6-ethanoyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-acetyl-2-(3,5-dimethyl-1H-pyrazol-4-yl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-acetyl-2-(3,5-dimethyl-1H-pyrazol-4-yl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-acetyl-2-(3,5-dimethyl-1H-pyrazol-4-yl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-acetyl-2-(3,5-dimethyl-1H-pyrazol-4-yl)benzo[de]isoquinoline-1,3-quinone Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)N2C(=O)C3=C4C(=C(C=C3)C(=O)C)C=CC=C4C2=O

Isomeric SMILES

CC1=C(C(=NN1)C)N2C(=O)C3=C4C(=C(C=C3)C(=O)C)C=CC=C4C2=O

InChI

InChI=1S/C19H15N3O3/c1-9-17(10(2)21-20-9)22-18(24)14-6-4-5-13-12(11(3)23)7-8-15(16(13)14)19(22)25/h4-8H,1-3H3,(H,20,21)