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

Systemtic Name: 4-methyl-2-phenyl-[1,2,4]triazino[4,5-a]benzimidazol-1-one Openeye Name: 4-methyl-2-phenyl-[1,2,4]triazino[4,5-a]benzimidazol-1-one CAS Name: 4-methyl-2-phenyl-[1,2,4]triazino[4,5-a]benzimidazol-1-one IUPAC Name: 4-methyl-2-phenyl-[1,2,4]triazino[4,5-a]benzimidazol-1-one Traditional Name: 4-methyl-2-phenyl-[1,2,4]triazino[4,5-a]benzimidazol-1-one Formula: C16H12N4O MolecularWeight: 276.29268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)N2C1=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)N2C1=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C16H12N4O/c1-11-15-17-13-9-5-6-10-14(13)19(15)16(21)20(18-11)12-7-3-2-4-8-12/h2-10H,1H3