3-methyl-5-(phenylmethyl)-1H-1,2,4-triazin-6-one

Systemtic Name: 3-methyl-5-(phenylmethyl)-1H-1,2,4-triazin-6-one Openeye Name: 5-benzyl-3-methyl-1H-1,2,4-triazin-6-one CAS Name: 3-methyl-5-(phenylmethyl)-1H-1,2,4-triazin-6-one IUPAC Name: 5-benzyl-3-methyl-1H-1,2,4-triazin-6-one Traditional Name: 5-benzyl-3-methyl-1H-1,2,4-triazin-6-one Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C(=N1)CC2=CC=CC=C2

Isomeric SMILES

CC1=NNC(=O)C(=N1)CC2=CC=CC=C2

InChI

InChI=1S/C11H11N3O/c1-8-12-10(11(15)14-13-8)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,14,15)