6-(3-methylphenyl)carbonyl-5-propan-2-yl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-(3-methylphenyl)carbonyl-5-propan-2-yl-1H-pyrimidine-2,4-dione Openeye Name: 5-isopropyl-6-(3-methylbenzoyl)-1H-pyrimidine-2,4-dione CAS Name: 6-[(3-methylphenyl)-oxomethyl]-5-propan-2-yl-1H-pyrimidine-2,4-dione IUPAC Name: 6-(3-methylbenzoyl)-5-propan-2-yl-1H-pyrimidine-2,4-dione Traditional Name: 5-isopropyl-6-m-toluoyl-uracil Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2=C(C(=O)NC(=O)N2)C(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2=C(C(=O)NC(=O)N2)C(C)C

InChI

InChI=1S/C15H16N2O3/c1-8(2)11-12(16-15(20)17-14(11)19)13(18)10-6-4-5-9(3)7-10/h4-8H,1-3H3,(H2,16,17,19,20)