6-azanyl-4-phenylmethoxy-1H-pyrimidin-2-one

Systemtic Name: 6-azanyl-4-phenylmethoxy-1H-pyrimidin-2-one Openeye Name: 6-amino-4-benzyloxy-1H-pyrimidin-2-one CAS Name: 6-amino-4-phenylmethoxy-1H-pyrimidin-2-one IUPAC Name: 6-amino-4-phenylmethoxy-1H-pyrimidin-2-one Traditional Name: 6-amino-4-benzoxy-1H-pyrimidin-2-one Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC(=O)NC(=C2)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC(=O)NC(=C2)N

InChI

InChI=1S/C11H11N3O2/c12-9-6-10(14-11(15)13-9)16-7-8-4-2-1-3-5-8/h1-6H,7H2,(H3,12,13,14,15)