2-[6-azanyl-5-(4-methylphenyl)pyrimidin-4-yl]oxyethanol

Systemtic Name: 2-[6-azanyl-5-(4-methylphenyl)pyrimidin-4-yl]oxyethanol Openeye Name: 2-[6-amino-5-(p-tolyl)pyrimidin-4-yl]oxyethanol CAS Name: 2-[[6-amino-5-(4-methylphenyl)-4-pyrimidinyl]oxy]ethanol IUPAC Name: 2-[6-amino-5-(4-methylphenyl)pyrimidin-4-yl]oxyethanol Traditional Name: 2-[6-amino-5-(p-tolyl)pyrimidin-4-yl]oxyethanol Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=CN=C2OCCO)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=CN=C2OCCO)N

InChI

InChI=1S/C13H15N3O2/c1-9-2-4-10(5-3-9)11-12(14)15-8-16-13(11)18-7-6-17/h2-5,8,17H,6-7H2,1H3,(H2,14,15,16)