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

Systemtic Name: 5-[phenyl-(phenylmethyl)amino]-1H-pyrimidine-2,4-dione Openeye Name: 5-(N-benzylanilino)-1H-pyrimidine-2,4-dione CAS Name: 5-(N-(phenylmethyl)anilino)-1H-pyrimidine-2,4-dione IUPAC Name: 5-(N-benzylanilino)-1H-pyrimidine-2,4-dione Traditional Name: 5-(N-benzylanilino)uracil Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C3=CNC(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C3=CNC(=O)NC3=O

InChI

InChI=1S/C17H15N3O2/c21-16-15(11-18-17(22)19-16)20(14-9-5-2-6-10-14)12-13-7-3-1-4-8-13/h1-11H,12H2,(H2,18,19,21,22)