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

Systemtic Name: 5,6-bis(azanyl)-2-(phenylmethyl)-1H-pyrimidin-4-one Openeye Name: 5,6-diamino-2-benzyl-1H-pyrimidin-4-one CAS Name: 5,6-diamino-2-(phenylmethyl)-1H-pyrimidin-4-one IUPAC Name: 5,6-diamino-2-benzyl-1H-pyrimidin-4-one Traditional Name: 5,6-diamino-2-benzyl-1H-pyrimidin-4-one Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=O)C(=C(N2)N)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=O)C(=C(N2)N)N

InChI

InChI=1S/C11H12N4O/c12-9-10(13)14-8(15-11(9)16)6-7-4-2-1-3-5-7/h1-5H,6,12H2,(H3,13,14,15,16)