2-azanyl-3-(phenylmethyl)pyrimidin-4-one

Systemtic Name: 2-azanyl-3-(phenylmethyl)pyrimidin-4-one Openeye Name: 2-amino-3-benzyl-pyrimidin-4-one CAS Name: 2-amino-3-(phenylmethyl)-4-pyrimidinone IUPAC Name: 2-amino-3-benzylpyrimidin-4-one Traditional Name: 2-amino-3-benzyl-pyrimidin-4-one Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=CN=C2N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=CN=C2N

InChI

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