6-azanyl-1,3-dimethyl-5-(phenylmethyl)pyrazin-2-one

Systemtic Name: 6-azanyl-1,3-dimethyl-5-(phenylmethyl)pyrazin-2-one Openeye Name: 6-amino-5-benzyl-1,3-dimethyl-pyrazin-2-one CAS Name: 6-amino-1,3-dimethyl-5-(phenylmethyl)-2-pyrazinone IUPAC Name: 6-amino-5-benzyl-1,3-dimethylpyrazin-2-one Traditional Name: 6-amino-5-benzyl-1,3-dimethyl-pyrazin-2-one Formula: C13H15N3O MolecularWeight: 229.2777

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N(C1=O)C)N)CC2=CC=CC=C2

Isomeric SMILES

CC1=NC(=C(N(C1=O)C)N)CC2=CC=CC=C2

InChI

InChI=1S/C13H15N3O/c1-9-13(17)16(2)12(14)11(15-9)8-10-6-4-3-5-7-10/h3-7H,8,14H2,1-2H3