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

Systemtic Name: 6-azanyl-2-(1-methylpyrazol-3-yl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-amino-2-(1-methylpyrazol-3-yl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-amino-2-(1-methyl-3-pyrazolyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-amino-2-(1-methylpyrazol-3-yl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-amino-2-(1-methylpyrazol-3-yl)benzo[de]isoquinoline-1,3-quinone Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)N2C(=O)C3=C4C(=C(C=C3)N)C=CC=C4C2=O

Isomeric SMILES

CN1C=CC(=N1)N2C(=O)C3=C4C(=C(C=C3)N)C=CC=C4C2=O

InChI

InChI=1S/C16H12N4O2/c1-19-8-7-13(18-19)20-15(21)10-4-2-3-9-12(17)6-5-11(14(9)10)16(20)22/h2-8H,17H2,1H3