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

Systemtic Name: 2-azanyl-5-(phenylmethyl)-1H-pyrimidin-6-one Openeye Name: 2-amino-5-benzyl-1H-pyrimidin-6-one CAS Name: 2-amino-5-(phenylmethyl)-1H-pyrimidin-6-one IUPAC Name: 2-amino-5-benzyl-1H-pyrimidin-6-one Traditional Name: 2-amino-5-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=CN=C(NC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C(NC2=O)N

InChI

InChI=1S/C11H11N3O/c12-11-13-7-9(10(15)14-11)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H3,12,13,14,15)