6-oxidanylidene-N-[(E)-(phenylmethylidene)amino]-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[(E)-(phenylmethylidene)amino]-1H-pyridazine-3-carboxamide Openeye Name: N-[(E)-benzylideneamino]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-[(E)-(phenylmethylene)amino]-1H-pyridazine-3-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[(E)-benzalamino]-6-keto-1H-pyridazine-3-carboxamide Formula: C12H10N4O2 MolecularWeight: 242.2334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O2/c17-11-7-6-10(14-15-11)12(18)16-13-8-9-4-2-1-3-5-9/h1-8H,(H,15,17)(H,16,18)/b13-8+