6-azanyl-2-(1,3-dimethylpyrazol-4-yl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-azanyl-2-(1,3-dimethylpyrazol-4-yl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-amino-2-(1,3-dimethylpyrazol-4-yl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-amino-2-(1,3-dimethyl-4-pyrazolyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-amino-2-(1,3-dimethylpyrazol-4-yl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-amino-2-(1,3-dimethylpyrazol-4-yl)benzo[de]isoquinoline-1,3-quinone Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1N2C(=O)C3=C4C(=C(C=C3)N)C=CC=C4C2=O)C

Isomeric SMILES

CC1=NN(C=C1N2C(=O)C3=C4C(=C(C=C3)N)C=CC=C4C2=O)C

InChI

InChI=1S/C17H14N4O2/c1-9-14(8-20(2)19-9)21-16(22)11-5-3-4-10-13(18)7-6-12(15(10)11)17(21)23/h3-8H,18H2,1-2H3