4-(2-methylpropanoyl)-1-phenyl-1,2,4-triazinan-3-one

Systemtic Name: 4-(2-methylpropanoyl)-1-phenyl-1,2,4-triazinan-3-one Openeye Name: 4-(2-methylpropanoyl)-1-phenyl-1,2,4-triazinan-3-one CAS Name: 4-(2-methyl-1-oxopropyl)-1-phenyl-1,2,4-triazinan-3-one IUPAC Name: 4-(2-methylpropanoyl)-1-phenyl-1,2,4-triazinan-3-one Traditional Name: 4-isobutyryl-1-phenyl-1,2,4-triazinan-3-one Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(NC1=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)N1CCN(NC1=O)C2=CC=CC=C2

InChI

InChI=1S/C13H17N3O2/c1-10(2)12(17)15-8-9-16(14-13(15)18)11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,14,18)