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

Systemtic Name: 6-butyl-3-(diphenylmethyl)-1H-pyrimidine-2,4-dione Openeye Name: 3-benzhydryl-6-butyl-1H-pyrimidine-2,4-dione CAS Name: 6-butyl-3-(diphenylmethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 3-benzhydryl-6-butyl-1H-pyrimidine-2,4-dione Traditional Name: 3-benzhydryl-6-butyl-uracil Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=O)N(C(=O)N1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCC1=CC(=O)N(C(=O)N1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2/c1-2-3-14-18-15-19(24)23(21(25)22-18)20(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,15,20H,2-3,14H2,1H3,(H,22,25)