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

Systemtic Name: 6-ethanoyl-2-(1,3,5-trimethylpyrazol-4-yl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-acetyl-2-(1,3,5-trimethylpyrazol-4-yl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-acetyl-2-(1,3,5-trimethyl-4-pyrazolyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-acetyl-2-(1,3,5-trimethylpyrazol-4-yl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-acetyl-2-(1,3,5-trimethylpyrazol-4-yl)benzo[de]isoquinoline-1,3-quinone Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)N2C(=O)C3=C4C(=C(C=C3)C(=O)C)C=CC=C4C2=O

Isomeric SMILES

CC1=C(C(=NN1C)C)N2C(=O)C3=C4C(=C(C=C3)C(=O)C)C=CC=C4C2=O

InChI

InChI=1S/C20H17N3O3/c1-10-18(11(2)22(4)21-10)23-19(25)15-7-5-6-14-13(12(3)24)8-9-16(17(14)15)20(23)26/h5-9H,1-4H3