2-(6-oxidanylidene-1-phenyl-pyridazin-3-yl)oxy-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(6-oxidanylidene-1-phenyl-pyridazin-3-yl)oxy-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(6-oxo-1-phenyl-pyridazin-3-yl)oxy-acetamide CAS Name: 2-[(6-oxo-1-phenyl-3-pyridazinyl)oxy]-N-prop-2-enylacetamide IUPAC Name: 2-(6-oxo-1-phenylpyridazin-3-yl)oxy-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(6-keto-1-phenyl-pyridazin-3-yl)oxy-acetamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COC1=NN(C(=O)C=C1)C2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)COC1=NN(C(=O)C=C1)C2=CC=CC=C2

InChI

InChI=1S/C15H15N3O3/c1-2-10-16-13(19)11-21-14-8-9-15(20)18(17-14)12-6-4-3-5-7-12/h2-9H,1,10-11H2,(H,16,19)