6-azanyl-2-(5-methyl-1H-pyrazol-3-yl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-azanyl-2-(5-methyl-1H-pyrazol-3-yl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-amino-2-(5-methyl-1H-pyrazol-3-yl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-amino-2-(5-methyl-1H-pyrazol-3-yl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-amino-2-(5-methyl-1H-pyrazol-3-yl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-amino-2-(5-methyl-1H-pyrazol-3-yl)benzo[de]isoquinoline-1,3-quinone Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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