2-azanyl-6-methyl-5-[2-(3-methylphenoxy)ethyl]-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-methyl-5-[2-(3-methylphenoxy)ethyl]-1H-pyrimidin-4-one Openeye Name: 2-amino-6-methyl-5-[2-(3-methylphenoxy)ethyl]-1H-pyrimidin-4-one CAS Name: 2-amino-6-methyl-5-[2-(3-methylphenoxy)ethyl]-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-methyl-5-[2-(3-methylphenoxy)ethyl]-1H-pyrimidin-4-one Traditional Name: 2-amino-6-methyl-5-[2-(3-methylphenoxy)ethyl]-1H-pyrimidin-4-one Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC2=C(NC(=NC2=O)N)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCC2=C(NC(=NC2=O)N)C

InChI

InChI=1S/C14H17N3O2/c1-9-4-3-5-11(8-9)19-7-6-12-10(2)16-14(15)17-13(12)18/h3-5,8H,6-7H2,1-2H3,(H3,15,16,17,18)