4,6-bis(azanyl)-1-(phenylmethyl)pyrimidin-2-one

Systemtic Name: 4,6-bis(azanyl)-1-(phenylmethyl)pyrimidin-2-one Openeye Name: 4,6-diamino-1-benzyl-pyrimidin-2-one CAS Name: 4,6-diamino-1-(phenylmethyl)-2-pyrimidinone IUPAC Name: 4,6-diamino-1-benzylpyrimidin-2-one Traditional Name: 4,6-diamino-1-benzyl-pyrimidin-2-one Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC(=NC2=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC(=NC2=O)N)N

InChI

InChI=1S/C11H12N4O/c12-9-6-10(13)15(11(16)14-9)7-8-4-2-1-3-5-8/h1-6H,7,13H2,(H2,12,14,16)