4-azanyl-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: 4-azanyl-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: 4-amino-6-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: 4-amino-6-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: 4-amino-6-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: 4-amino-6-keto-1-phenyl-pyridazine-3-carboxamide Formula: C11H10N4O2 MolecularWeight: 230.2227

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O2/c12-8-6-9(16)15(14-10(8)11(13)17)7-4-2-1-3-5-7/h1-6H,12H2,(H2,13,17)