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

Systemtic Name: 3-(phenylmethyl)-6-(propan-2-ylamino)-1H-pyrimidine-2,4-dione Openeye Name: 3-benzyl-6-(isopropylamino)-1H-pyrimidine-2,4-dione CAS Name: 3-(phenylmethyl)-6-(propan-2-ylamino)-1H-pyrimidine-2,4-dione IUPAC Name: 3-benzyl-6-(propan-2-ylamino)-1H-pyrimidine-2,4-dione Traditional Name: 3-benzyl-6-(isopropylamino)uracil Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=CC(=O)N(C(=O)N1)CC2=CC=CC=C2

Isomeric SMILES

CC(C)NC1=CC(=O)N(C(=O)N1)CC2=CC=CC=C2

InChI

InChI=1S/C14H17N3O2/c1-10(2)15-12-8-13(18)17(14(19)16-12)9-11-6-4-3-5-7-11/h3-8,10,15H,9H2,1-2H3,(H,16,19)