6-[butyl(phenyl)amino]-3-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[butyl(phenyl)amino]-3-methyl-1H-pyrimidine-2,4-dione Openeye Name: 6-(N-butylanilino)-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-(N-butylanilino)-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-(N-butylanilino)-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-(N-butylanilino)-3-methyl-uracil Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=CC=C1)C2=CC(=O)N(C(=O)N2)C

Isomeric SMILES

CCCCN(C1=CC=CC=C1)C2=CC(=O)N(C(=O)N2)C

InChI

InChI=1S/C15H19N3O2/c1-3-4-10-18(12-8-6-5-7-9-12)13-11-14(19)17(2)15(20)16-13/h5-9,11H,3-4,10H2,1-2H3,(H,16,20)