6-azanyl-3-methyl-2-(2-methylpropoxy)-5-(2-methylpropyl)pyrimidin-4-one

Systemtic Name: 6-azanyl-3-methyl-2-(2-methylpropoxy)-5-(2-methylpropyl)pyrimidin-4-one Openeye Name: 6-amino-2-isobutoxy-5-isobutyl-3-methyl-pyrimidin-4-one CAS Name: 6-amino-3-methyl-2-(2-methylpropoxy)-5-(2-methylpropyl)-4-pyrimidinone IUPAC Name: 6-amino-3-methyl-2-(2-methylpropoxy)-5-(2-methylpropyl)pyrimidin-4-one Traditional Name: 6-amino-2-isobutoxy-5-isobutyl-3-methyl-pyrimidin-4-one Formula: C13H23N3O2 MolecularWeight: 253.34062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(N=C(N(C1=O)C)OCC(C)C)N

Isomeric SMILES

CC(C)CC1=C(N=C(N(C1=O)C)OCC(C)C)N

InChI

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