5-azanyl-6-oxidanyl-3-phenyl-1H-pyridazin-4-one

Systemtic Name: 5-azanyl-6-oxidanyl-3-phenyl-1H-pyridazin-4-one Openeye Name: 5-amino-6-hydroxy-3-phenyl-1H-pyridazin-4-one CAS Name: 5-amino-6-hydroxy-3-phenyl-1H-pyridazin-4-one IUPAC Name: 5-amino-6-hydroxy-3-phenyl-1H-pyridazin-4-one Traditional Name: 5-amino-6-hydroxy-3-phenyl-1H-pyridazin-4-one Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C(C2=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C(C2=O)N)O

InChI

InChI=1S/C10H9N3O2/c11-7-9(14)8(12-13-10(7)15)6-4-2-1-3-5-6/h1-5H,(H2,11,12)(H2,13,14,15)