N-(4-aminocarbonylphenyl)-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-(4-aminocarbonylphenyl)-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-(4-carbamoylphenyl)-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-(4-carbamoylphenyl)-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-(4-carbamoylphenyl)-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-(4-carbamoylphenyl)-6-keto-1H-pyridazine-3-carboxamide Formula: C12H10N4O3 MolecularWeight: 258.2328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C12H10N4O3/c13-11(18)7-1-3-8(4-2-7)14-12(19)9-5-6-10(17)16-15-9/h1-6H,(H2,13,18)(H,14,19)(H,16,17)