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

Systemtic Name: 5-azanyl-2-(phenylmethyl)-1H-pyrimidin-6-one Openeye Name: 5-amino-2-benzyl-1H-pyrimidin-6-one CAS Name: 5-amino-2-(phenylmethyl)-1H-pyrimidin-6-one IUPAC Name: 5-amino-2-benzyl-1H-pyrimidin-6-one Traditional Name: 5-amino-2-benzyl-1H-pyrimidin-6-one Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O/c12-9-7-13-10(14-11(9)15)6-8-4-2-1-3-5-8/h1-5,7H,6,12H2,(H,13,14,15)