2-methyl-5-(2-oxidanylidenepropyl)-[1,2,4]triazino[2,3-a]benzimidazol-3-one

Systemtic Name: 2-methyl-5-(2-oxidanylidenepropyl)-[1,2,4]triazino[2,3-a]benzimidazol-3-one Openeye Name: 5-acetonyl-2-methyl-[1,2,4]triazino[2,3-a]benzimidazol-3-one CAS Name: 2-methyl-5-(2-oxopropyl)-[1,2,4]triazino[2,3-a]benzimidazol-3-one IUPAC Name: 2-methyl-5-(2-oxopropyl)-[1,2,4]triazino[2,3-a]benzimidazol-3-one Traditional Name: 5-acetonyl-2-methyl-[1,2,4]triazino[2,3-a]benzimidazol-3-one Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C3=CC=CC=C3N(C2=NC1=O)CC(=O)C

Isomeric SMILES

CC1=NN2C3=CC=CC=C3N(C2=NC1=O)CC(=O)C

InChI

InChI=1S/C13H12N4O2/c1-8(18)7-16-10-5-3-4-6-11(10)17-13(16)14-12(19)9(2)15-17/h3-6H,7H2,1-2H3