6-oxidanylidene-N-[(E)-1-pyridin-3-ylethylideneamino]-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[(E)-1-pyridin-3-ylethylideneamino]-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-[(E)-1-(3-pyridyl)ethylideneamino]-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-[(E)-1-(3-pyridinyl)ethylideneamino]-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-[(E)-1-pyridin-3-ylethylideneamino]-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[(E)-1-(3-pyridyl)ethylideneamino]-1H-pyridazine-3-carboxamide Formula: C12H11N5O2 MolecularWeight: 257.24804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N5O2/c1-8(9-3-2-6-13-7-9)14-17-12(19)10-4-5-11(18)16-15-10/h2-7H,1H3,(H,16,18)(H,17,19)/b14-8+