(E)-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-(6-oxopyridazin-1-yl)propyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-(6-oxo-1-pyridazinyl)propyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-(6-oxopyridazin-1-yl)propyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-(6-ketopyridazin-1-yl)propyl]-3-phenyl-acrylamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCCN2C(=O)C=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCCCN2C(=O)C=CC=N2

InChI

InChI=1S/C16H17N3O2/c20-15(10-9-14-6-2-1-3-7-14)17-11-5-13-19-16(21)8-4-12-18-19/h1-4,6-10,12H,5,11,13H2,(H,17,20)/b10-9+