5-ethyl-6-(4-phenylbutylamino)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-ethyl-6-(4-phenylbutylamino)-1H-pyrimidine-2,4-dione Openeye Name: 5-ethyl-6-(4-phenylbutylamino)-1H-pyrimidine-2,4-dione CAS Name: 5-ethyl-6-(4-phenylbutylamino)-1H-pyrimidine-2,4-dione IUPAC Name: 5-ethyl-6-(4-phenylbutylamino)-1H-pyrimidine-2,4-dione Traditional Name: 5-ethyl-6-(4-phenylbutylamino)uracil Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)NC1=O)NCCCCC2=CC=CC=C2

Isomeric SMILES

CCC1=C(NC(=O)NC1=O)NCCCCC2=CC=CC=C2

InChI

InChI=1S/C16H21N3O2/c1-2-13-14(18-16(21)19-15(13)20)17-11-7-6-10-12-8-4-3-5-9-12/h3-5,8-9H,2,6-7,10-11H2,1H3,(H3,17,18,19,20,21)