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

Systemtic Name: 2-methyl-5-[2-(4-methylphenoxy)ethyl]-[1,2,4]triazino[2,3-a]benzimidazol-3-one Openeye Name: 2-methyl-5-[2-(4-methylphenoxy)ethyl]-[1,2,4]triazino[2,3-a]benzimidazol-3-one CAS Name: 2-methyl-5-[2-(4-methylphenoxy)ethyl]-[1,2,4]triazino[2,3-a]benzimidazol-3-one IUPAC Name: 2-methyl-5-[2-(4-methylphenoxy)ethyl]-[1,2,4]triazino[2,3-a]benzimidazol-3-one Traditional Name: 2-methyl-5-[2-(4-methylphenoxy)ethyl]-[1,2,4]triazino[2,3-a]benzimidazol-3-one Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N4C2=NC(=O)C(=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N4C2=NC(=O)C(=N4)C

InChI

InChI=1S/C19H18N4O2/c1-13-7-9-15(10-8-13)25-12-11-22-16-5-3-4-6-17(16)23-19(22)20-18(24)14(2)21-23/h3-10H,11-12H2,1-2H3