6-azanyl-3-methyl-5-(phenylmethyl)-1H-pyrazin-2-one

Systemtic Name: 6-azanyl-3-methyl-5-(phenylmethyl)-1H-pyrazin-2-one Openeye Name: 6-amino-5-benzyl-3-methyl-1H-pyrazin-2-one CAS Name: 6-amino-3-methyl-5-(phenylmethyl)-1H-pyrazin-2-one IUPAC Name: 6-amino-5-benzyl-3-methyl-1H-pyrazin-2-one Traditional Name: 6-amino-5-benzyl-3-methyl-1H-pyrazin-2-one Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(NC1=O)N)CC2=CC=CC=C2

Isomeric SMILES

CC1=NC(=C(NC1=O)N)CC2=CC=CC=C2

InChI

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