(E)-4-azanyl-N-[4-[4,6-bis(oxidanylidene)-1H-pyridazin-3-yl]phenyl]but-2-enamide

Systemtic Name: (E)-4-azanyl-N-[4-[4,6-bis(oxidanylidene)-1H-pyridazin-3-yl]phenyl]but-2-enamide Openeye Name: (E)-4-amino-N-[4-(4,6-dioxo-1H-pyridazin-3-yl)phenyl]but-2-enamide CAS Name: (E)-4-amino-N-[4-(4,6-dioxo-1H-pyridazin-3-yl)phenyl]-2-butenamide IUPAC Name: (E)-4-amino-N-[4-(4,6-dioxo-1H-pyridazin-3-yl)phenyl]but-2-enamide Traditional Name: (E)-4-amino-N-[4-(4,6-diketo-1H-pyridazin-3-yl)phenyl]but-2-enamide Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=NNC1=O)C2=CC=C(C=C2)NC(=O)C=CCN

Isomeric SMILES

C1C(=O)C(=NNC1=O)C2=CC=C(C=C2)NC(=O)/C=C/CN

InChI

InChI=1S/C14H14N4O3/c15-7-1-2-12(20)16-10-5-3-9(4-6-10)14-11(19)8-13(21)17-18-14/h1-6H,7-8,15H2,(H,16,20)(H,17,21)/b2-1+