5-methyl-6-[2-(5-methyl-1H-imidazol-2-yl)ethylamino]-3-(phenylmethyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-methyl-6-[2-(5-methyl-1H-imidazol-2-yl)ethylamino]-3-(phenylmethyl)-1H-pyrimidine-2,4-dione Openeye Name: 3-benzyl-5-methyl-6-[2-(5-methyl-1H-imidazol-2-yl)ethylamino]-1H-pyrimidine-2,4-dione CAS Name: 5-methyl-6-[2-(5-methyl-1H-imidazol-2-yl)ethylamino]-3-(phenylmethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 3-benzyl-5-methyl-6-[2-(5-methyl-1H-imidazol-2-yl)ethylamino]-1H-pyrimidine-2,4-dione Traditional Name: 3-benzyl-5-methyl-6-[2-(5-methyl-1H-imidazol-2-yl)ethylamino]uracil Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)CCNC2=C(C(=O)N(C(=O)N2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CN=C(N1)CCNC2=C(C(=O)N(C(=O)N2)CC3=CC=CC=C3)C

InChI

InChI=1S/C18H21N5O2/c1-12-10-20-15(21-12)8-9-19-16-13(2)17(24)23(18(25)22-16)11-14-6-4-3-5-7-14/h3-7,10,19H,8-9,11H2,1-2H3,(H,20,21)(H,22,25)