4-azanyl-1-methyl-6-(2-methylpropoxy)-5-(2-methylpropyl)pyrimidin-2-one

Systemtic Name: 4-azanyl-1-methyl-6-(2-methylpropoxy)-5-(2-methylpropyl)pyrimidin-2-one Openeye Name: 4-amino-6-isobutoxy-5-isobutyl-1-methyl-pyrimidin-2-one CAS Name: 4-amino-1-methyl-6-(2-methylpropoxy)-5-(2-methylpropyl)-2-pyrimidinone IUPAC Name: 4-amino-1-methyl-6-(2-methylpropoxy)-5-(2-methylpropyl)pyrimidin-2-one Traditional Name: 4-amino-6-isobutoxy-5-isobutyl-1-methyl-pyrimidin-2-one Formula: C13H23N3O2 MolecularWeight: 253.34062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(N(C(=O)N=C1N)C)OCC(C)C

Isomeric SMILES

CC(C)CC1=C(N(C(=O)N=C1N)C)OCC(C)C

InChI

InChI=1S/C13H23N3O2/c1-8(2)6-10-11(14)15-13(17)16(5)12(10)18-7-9(3)4/h8-9H,6-7H2,1-5H3,(H2,14,15,17)