4-[2-(4-azanylpyrazol-1-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(4-azanylpyrazol-1-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(4-aminopyrazol-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(4-amino-1-pyrazolyl)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(4-aminopyrazol-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(4-aminopyrazol-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C13H13N5O2 MolecularWeight: 271.27462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CN3C=C(C=N3)N

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CN3C=C(C=N3)N

InChI

InChI=1S/C13H13N5O2/c14-9-5-15-17(6-9)8-13(20)18-7-12(19)16-10-3-1-2-4-11(10)18/h1-6H,7-8,14H2,(H,16,19)