1-phenyl-4-prop-2-enyl-1,2-diazinan-3-one

Systemtic Name: 1-phenyl-4-prop-2-enyl-1,2-diazinan-3-one Openeye Name: 4-allyl-1-phenyl-hexahydropyridazin-3-one CAS Name: 1-phenyl-4-prop-2-enyl-3-diazinanone IUPAC Name: 1-phenyl-4-prop-2-enyldiazinan-3-one Traditional Name: 4-allyl-1-phenyl-hexahydropyridazin-3-one Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCN(NC1=O)C2=CC=CC=C2

Isomeric SMILES

C=CCC1CCN(NC1=O)C2=CC=CC=C2

InChI

InChI=1S/C13H16N2O/c1-2-6-11-9-10-15(14-13(11)16)12-7-4-3-5-8-12/h2-5,7-8,11H,1,6,9-10H2,(H,14,16)