6-phenyl-5-(phenylmethyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 6-phenyl-5-(phenylmethyl)-1H-pyrimidine-2,4-dione Openeye Name: 5-benzyl-6-phenyl-1H-pyrimidine-2,4-dione CAS Name: 6-phenyl-5-(phenylmethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 5-benzyl-6-phenyl-1H-pyrimidine-2,4-dione Traditional Name: 5-benzyl-6-phenyl-uracil Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(NC(=O)NC2=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(NC(=O)NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O2/c20-16-14(11-12-7-3-1-4-8-12)15(18-17(21)19-16)13-9-5-2-6-10-13/h1-10H,11H2,(H2,18,19,20,21)