2,3-bis(azanyl)-6-methyl-5-(phenylmethyl)pyrimidin-4-one

Systemtic Name: 2,3-bis(azanyl)-6-methyl-5-(phenylmethyl)pyrimidin-4-one Openeye Name: 2,3-diamino-5-benzyl-6-methyl-pyrimidin-4-one CAS Name: 2,3-diamino-6-methyl-5-(phenylmethyl)-4-pyrimidinone IUPAC Name: 2,3-diamino-5-benzyl-6-methylpyrimidin-4-one Traditional Name: 2,3-diamino-5-benzyl-6-methyl-pyrimidin-4-one Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O/c1-8-10(7-9-5-3-2-4-6-9)11(17)16(14)12(13)15-8/h2-6H,7,14H2,1H3,(H2,13,15)