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

Systemtic Name: 5-azanyl-1-methyl-6-oxidanyl-3-phenyl-pyridazin-4-one Openeye Name: 5-amino-6-hydroxy-1-methyl-3-phenyl-pyridazin-4-one CAS Name: 5-amino-6-hydroxy-1-methyl-3-phenyl-4-pyridazinone IUPAC Name: 5-amino-6-hydroxy-1-methyl-3-phenylpyridazin-4-one Traditional Name: 5-amino-6-hydroxy-1-methyl-3-phenyl-pyridazin-4-one Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)C(=N1)C2=CC=CC=C2)N)O

Isomeric SMILES

CN1C(=C(C(=O)C(=N1)C2=CC=CC=C2)N)O

InChI

InChI=1S/C11H11N3O2/c1-14-11(16)8(12)10(15)9(13-14)7-5-3-2-4-6-7/h2-6,16H,12H2,1H3