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

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

CN1C(=O)C(=NN2C1=NC3=CC=CC=C32)CC(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C(=NN2C1=NC3=CC=CC=C32)CC(=O)C4=CC=CC=C4

InChI

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