5-methyl-1-oxidanyl-3-(phenylmethyl)pyrazin-2-imine

Systemtic Name: 5-methyl-1-oxidanyl-3-(phenylmethyl)pyrazin-2-imine Openeye Name: 3-benzyl-1-hydroxy-5-methyl-pyrazin-2-imine CAS Name: 1-hydroxy-5-methyl-3-(phenylmethyl)-2-pyrazinimine IUPAC Name: 3-benzyl-1-hydroxy-5-methylpyrazin-2-imine Traditional Name: (3-benzyl-1-hydroxy-5-methyl-pyrazin-2-ylidene)amine Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=N)C(=N1)CC2=CC=CC=C2)O

Isomeric SMILES

CC1=CN(C(=N)C(=N1)CC2=CC=CC=C2)O

InChI

InChI=1S/C12H13N3O/c1-9-8-15(16)12(13)11(14-9)7-10-5-3-2-4-6-10/h2-6,8,13,16H,7H2,1H3