3-ethyl-6-[(phenylmethyl)amino]-1H-pyrimidine-2,4-dione

Systemtic Name: 3-ethyl-6-[(phenylmethyl)amino]-1H-pyrimidine-2,4-dione Openeye Name: 6-(benzylamino)-3-ethyl-1H-pyrimidine-2,4-dione CAS Name: 3-ethyl-6-[(phenylmethyl)amino]-1H-pyrimidine-2,4-dione IUPAC Name: 6-(benzylamino)-3-ethyl-1H-pyrimidine-2,4-dione Traditional Name: 6-(benzylamino)-3-ethyl-uracil Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C=C(NC1=O)NCC2=CC=CC=C2

Isomeric SMILES

CCN1C(=O)C=C(NC1=O)NCC2=CC=CC=C2

InChI

InChI=1S/C13H15N3O2/c1-2-16-12(17)8-11(15-13(16)18)14-9-10-6-4-3-5-7-10/h3-8,14H,2,9H2,1H3,(H,15,18)