4-(3-methylbut-2-enoyl)-1-phenyl-1,2-diazinan-3-one

Systemtic Name: 4-(3-methylbut-2-enoyl)-1-phenyl-1,2-diazinan-3-one Openeye Name: 4-(3-methylbut-2-enoyl)-1-phenyl-hexahydropyridazin-3-one CAS Name: 4-(3-methyl-1-oxobut-2-enyl)-1-phenyl-3-diazinanone IUPAC Name: 4-(3-methylbut-2-enoyl)-1-phenyldiazinan-3-one Traditional Name: 4-(3-methylbut-2-enoyl)-1-phenyl-hexahydropyridazin-3-one Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1CCN(NC1=O)C2=CC=CC=C2)C

Isomeric SMILES

CC(=CC(=O)C1CCN(NC1=O)C2=CC=CC=C2)C

InChI

InChI=1S/C15H18N2O2/c1-11(2)10-14(18)13-8-9-17(16-15(13)19)12-6-4-3-5-7-12/h3-7,10,13H,8-9H2,1-2H3,(H,16,19)