4-azanyl-2-phenyl-pyridazin-3-one

Systemtic Name: 4-azanyl-2-phenyl-pyridazin-3-one Openeye Name: 4-amino-2-phenyl-pyridazin-3-one CAS Name: 4-amino-2-phenyl-3-pyridazinone IUPAC Name: 4-amino-2-phenylpyridazin-3-one Traditional Name: 4-amino-2-phenyl-pyridazin-3-one Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC=N2)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC=N2)N

InChI

InChI=1S/C10H9N3O/c11-9-6-7-12-13(10(9)14)8-4-2-1-3-5-8/h1-7H,11H2