3-[4-azanyl-2-methyl-5-(phenylmethyl)phenyl]-6-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 3-[4-azanyl-2-methyl-5-(phenylmethyl)phenyl]-6-methyl-1H-pyrimidine-2,4-dione Openeye Name: 3-(4-amino-5-benzyl-2-methyl-phenyl)-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 3-[4-amino-2-methyl-5-(phenylmethyl)phenyl]-6-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 3-(4-amino-5-benzyl-2-methylphenyl)-6-methyl-1H-pyrimidine-2,4-dione Traditional Name: 3-(4-amino-5-benzyl-2-methyl-phenyl)-6-methyl-uracil Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=O)N1)C2=C(C=C(C(=C2)CC3=CC=CC=C3)N)C

Isomeric SMILES

CC1=CC(=O)N(C(=O)N1)C2=C(C=C(C(=C2)CC3=CC=CC=C3)N)C

InChI

InChI=1S/C19H19N3O2/c1-12-8-16(20)15(10-14-6-4-3-5-7-14)11-17(12)22-18(23)9-13(2)21-19(22)24/h3-9,11H,10,20H2,1-2H3,(H,21,24)