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

Systemtic Name: 6-oxidanylidene-N-[(E)-1-phenylethylideneamino]-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-[(E)-1-phenylethylideneamino]-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-[(E)-1-phenylethylideneamino]-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-[(E)-1-phenylethylideneamino]-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[(E)-1-phenylethylideneamino]-1H-pyridazine-3-carboxamide Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O2/c1-9(10-5-3-2-4-6-10)14-17-13(19)11-7-8-12(18)16-15-11/h2-8H,1H3,(H,16,18)(H,17,19)/b14-9+