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

Systemtic Name: 6-phenyl-2-prop-2-enyl-pyridazin-3-one Openeye Name: 2-allyl-6-phenyl-pyridazin-3-one CAS Name: 6-phenyl-2-prop-2-enyl-3-pyridazinone IUPAC Name: 6-phenyl-2-prop-2-enylpyridazin-3-one Traditional Name: 2-allyl-6-phenyl-pyridazin-3-one Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C=CC(=N1)C2=CC=CC=C2

Isomeric SMILES

C=CCN1C(=O)C=CC(=N1)C2=CC=CC=C2

InChI

InChI=1S/C13H12N2O/c1-2-10-15-13(16)9-8-12(14-15)11-6-4-3-5-7-11/h2-9H,1,10H2