3-(3-azanyl-5-oxidanylidene-4H-pyrazol-1-yl)-1H-quinoxalin-2-one

Systemtic Name: 3-(3-azanyl-5-oxidanylidene-4H-pyrazol-1-yl)-1H-quinoxalin-2-one Openeye Name: 3-(3-amino-5-oxo-4H-pyrazol-1-yl)-1H-quinoxalin-2-one CAS Name: 3-(3-amino-5-oxo-4H-pyrazol-1-yl)-1H-quinoxalin-2-one IUPAC Name: 3-(3-amino-5-oxo-4H-pyrazol-1-yl)-1H-quinoxalin-2-one Traditional Name: 3-(3-amino-5-keto-2-pyrazolin-1-yl)-1H-quinoxalin-2-one Formula: C11H9N5O2 MolecularWeight: 243.22146

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=NC3=CC=CC=C3NC2=O)N

Isomeric SMILES

C1C(=NN(C1=O)C2=NC3=CC=CC=C3NC2=O)N

InChI

InChI=1S/C11H9N5O2/c12-8-5-9(17)16(15-8)10-11(18)14-7-4-2-1-3-6(7)13-10/h1-4H,5H2,(H2,12,15)(H,14,18)