2-methyl-5-phenacyl-[1,2,4]triazino[2,3-a]benzimidazol-3-one

Systemtic Name: 2-methyl-5-phenacyl-[1,2,4]triazino[2,3-a]benzimidazol-3-one Openeye Name: 2-methyl-5-phenacyl-[1,2,4]triazino[2,3-a]benzimidazol-3-one CAS Name: 2-methyl-5-phenacyl-[1,2,4]triazino[2,3-a]benzimidazol-3-one IUPAC Name: 2-methyl-5-phenacyl-[1,2,4]triazino[2,3-a]benzimidazol-3-one Traditional Name: 2-methyl-5-phenacyl-[1,2,4]triazino[2,3-a]benzimidazol-3-one Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C3=CC=CC=C3N(C2=NC1=O)CC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NN2C3=CC=CC=C3N(C2=NC1=O)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H14N4O2/c1-12-17(24)19-18-21(11-16(23)13-7-3-2-4-8-13)14-9-5-6-10-15(14)22(18)20-12/h2-10H,11H2,1H3