2-phenyl-6-prop-2-enoxy-pyridazin-3-one

Systemtic Name: 2-phenyl-6-prop-2-enoxy-pyridazin-3-one Openeye Name: 6-allyloxy-2-phenyl-pyridazin-3-one CAS Name: 2-phenyl-6-prop-2-enoxy-3-pyridazinone IUPAC Name: 2-phenyl-6-prop-2-enoxypyridazin-3-one Traditional Name: 6-allyloxy-2-phenyl-pyridazin-3-one Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=NN(C(=O)C=C1)C2=CC=CC=C2

Isomeric SMILES

C=CCOC1=NN(C(=O)C=C1)C2=CC=CC=C2

InChI

InChI=1S/C13H12N2O2/c1-2-10-17-12-8-9-13(16)15(14-12)11-6-4-3-5-7-11/h2-9H,1,10H2