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

Systemtic Name: 6-azanyl-2-(3,5-dimethyl-1H-pyrazol-4-yl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-amino-2-(3,5-dimethyl-1H-pyrazol-4-yl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-amino-2-(3,5-dimethyl-1H-pyrazol-4-yl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-amino-2-(3,5-dimethyl-1H-pyrazol-4-yl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-amino-2-(3,5-dimethyl-1H-pyrazol-4-yl)benzo[de]isoquinoline-1,3-quinone Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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