3-methyl-10-(phenylmethyl)-[1,2,4]triazino[4,3-a]benzimidazol-4-one

Systemtic Name: 3-methyl-10-(phenylmethyl)-[1,2,4]triazino[4,3-a]benzimidazol-4-one Openeye Name: 10-benzyl-3-methyl-[1,2,4]triazino[4,3-a]benzimidazol-4-one CAS Name: 3-methyl-10-(phenylmethyl)-[1,2,4]triazino[4,3-a]benzimidazol-4-one IUPAC Name: 10-benzyl-3-methyl-[1,2,4]triazino[4,3-a]benzimidazol-4-one Traditional Name: 10-benzyl-3-methyl-[1,2,4]triazino[4,3-a]benzimidazol-4-one Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N(C3=CC=CC=C3N2C1=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN=C2N(C3=CC=CC=C3N2C1=O)CC4=CC=CC=C4

InChI

InChI=1S/C17H14N4O/c1-12-16(22)21-15-10-6-5-9-14(15)20(17(21)19-18-12)11-13-7-3-2-4-8-13/h2-10H,11H2,1H3