3-azanyl-1-phenyl-pyridazin-4-one

Systemtic Name: 3-azanyl-1-phenyl-pyridazin-4-one Openeye Name: 3-amino-1-phenyl-pyridazin-4-one CAS Name: 3-amino-1-phenyl-4-pyridazinone IUPAC Name: 3-amino-1-phenylpyridazin-4-one Traditional Name: 3-amino-1-phenyl-pyridazin-4-one Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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