3-(2-azanyl-1,3-benzoxazol-5-yl)-1H-pyridazin-6-one

Systemtic Name: 3-(2-azanyl-1,3-benzoxazol-5-yl)-1H-pyridazin-6-one Openeye Name: 3-(2-amino-1,3-benzoxazol-5-yl)-1H-pyridazin-6-one CAS Name: 3-(2-amino-1,3-benzoxazol-5-yl)-1H-pyridazin-6-one IUPAC Name: 3-(2-amino-1,3-benzoxazol-5-yl)-1H-pyridazin-6-one Traditional Name: 3-(2-amino-1,3-benzoxazol-5-yl)-1H-pyridazin-6-one Formula: C11H8N4O2 MolecularWeight: 228.20682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=NNC(=O)C=C3)N=C(O2)N

Isomeric SMILES

C1=CC2=C(C=C1C3=NNC(=O)C=C3)N=C(O2)N

InChI

InChI=1S/C11H8N4O2/c12-11-13-8-5-6(1-3-9(8)17-11)7-2-4-10(16)15-14-7/h1-5H,(H2,12,13)(H,15,16)