5-methyl-1,2-diphenyl-1,2,4-triazol-3-one

Systemtic Name: 5-methyl-1,2-diphenyl-1,2,4-triazol-3-one Openeye Name: 5-methyl-1,2-diphenyl-1,2,4-triazol-3-one CAS Name: 5-methyl-1,2-diphenyl-1,2,4-triazol-3-one IUPAC Name: 5-methyl-1,2-diphenyl-1,2,4-triazol-3-one Traditional Name: 5-methyl-1,2-diphenyl-1,2,4-triazol-3-one Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)N(N1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=O)N(N1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C15H13N3O/c1-12-16-15(19)18(14-10-6-3-7-11-14)17(12)13-8-4-2-5-9-13/h2-11H,1H3