3-ethenyl-4,5-dihydro-1H-pyridazin-6-one; 4-methyl-6-azabicyclo[3.1.0]hexa-1(6),2,4-triene

Systemtic Name: 3-ethenyl-4,5-dihydro-1H-pyridazin-6-one; 4-methyl-6-azabicyclo[3.1.0]hexa-1(6),2,4-triene Openeye Name: 4-methyl-6-azabicyclo[3.1.0]hexa-1(6),2,4-triene; 3-vinyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-ethenyl-4,5-dihydro-1H-pyridazin-6-one; 4-methyl-6-azabicyclo[3.1.0]hexa-1(6),2,4-triene IUPAC Name: 3-ethenyl-4,5-dihydro-1H-pyridazin-6-one; 4-methyl-6-azabicyclo[3.1.0]hexa-1(6),2,4-triene Traditional Name: 4-methyl-6-azabicyclo[3.1.0]hexa-1(6),2,4-triene; 3-vinyl-4,5-dihydro-1H-pyridazin-6-one Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=N2)C=C1.C=CC1=NNC(=O)CC1

Isomeric SMILES

CC1=C2C(=N2)C=C1.C=CC1=NNC(=O)CC1

InChI

InChI=1S/C6H8N2O.C6H5N/c1-2-5-3-4-6(9)8-7-5;1-4-2-3-5-6(4)7-5/h2H,1,3-4H2,(H,8,9);2-3H,1H3