4-[(5-azanyl-1H-pyrazol-4-yl)carbonyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(5-azanyl-1H-pyrazol-4-yl)carbonyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(5-amino-1H-pyrazole-4-carbonyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(5-amino-1H-pyrazol-4-yl)-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(5-amino-1H-pyrazole-4-carbonyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(5-amino-1H-pyrazole-4-carbonyl)-1,3-dihydroquinoxalin-2-one Formula: C12H11N5O2 MolecularWeight: 257.24804

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)C3=C(NN=C3)N

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)C3=C(NN=C3)N

InChI

InChI=1S/C12H11N5O2/c13-11-7(5-14-16-11)12(19)17-6-10(18)15-8-3-1-2-4-9(8)17/h1-5H,6H2,(H,15,18)(H3,13,14,16)