3-(diphenylmethyl)-6-(phenylmethyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 3-(diphenylmethyl)-6-(phenylmethyl)-1H-pyrimidine-2,4-dione Openeye Name: 3-benzhydryl-6-benzyl-1H-pyrimidine-2,4-dione CAS Name: 3-(diphenylmethyl)-6-(phenylmethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 3-benzhydryl-6-benzyl-1H-pyrimidine-2,4-dione Traditional Name: 3-benzhydryl-6-benzyl-uracil Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=O)N(C(=O)N2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=O)N(C(=O)N2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2/c27-22-17-21(16-18-10-4-1-5-11-18)25-24(28)26(22)23(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,17,23H,16H2,(H,25,28)