5-[(phenylmethyl)amino]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[(phenylmethyl)amino]-1H-pyrimidine-2,4-dione Openeye Name: 5-(benzylamino)-1H-pyrimidine-2,4-dione CAS Name: 5-[(phenylmethyl)amino]-1H-pyrimidine-2,4-dione IUPAC Name: 5-(benzylamino)-1H-pyrimidine-2,4-dione Traditional Name: 5-(benzylamino)uracil Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CNC(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CNC(=O)NC2=O

InChI

InChI=1S/C11H11N3O2/c15-10-9(7-13-11(16)14-10)12-6-8-4-2-1-3-5-8/h1-5,7,12H,6H2,(H2,13,14,15,16)