4-azanyl-1-(phenylmethyl)pyrimidin-2-one

Systemtic Name: 4-azanyl-1-(phenylmethyl)pyrimidin-2-one Openeye Name: 4-amino-1-benzyl-pyrimidin-2-one CAS Name: 4-amino-1-(phenylmethyl)-2-pyrimidinone IUPAC Name: 4-amino-1-benzylpyrimidin-2-one Traditional Name: 4-amino-1-benzyl-pyrimidin-2-one Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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