2-azanyl-6-methyl-5-(phenylmethyl)-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-methyl-5-(phenylmethyl)-1H-pyrimidin-4-one Openeye Name: 2-amino-5-benzyl-6-methyl-1H-pyrimidin-4-one CAS Name: 2-amino-6-methyl-5-(phenylmethyl)-1H-pyrimidin-4-one IUPAC Name: 2-amino-5-benzyl-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-amino-5-benzyl-6-methyl-1H-pyrimidin-4-one Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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