[4-[(4-methoxyphenyl)amino]-2-methyl-pyrimidin-5-yl]methanol

Systemtic Name: [4-[(4-methoxyphenyl)amino]-2-methyl-pyrimidin-5-yl]methanol Openeye Name: [4-(4-methoxyanilino)-2-methyl-pyrimidin-5-yl]methanol CAS Name: [4-(4-methoxyanilino)-2-methyl-5-pyrimidinyl]methanol IUPAC Name: [4-(4-methoxyanilino)-2-methylpyrimidin-5-yl]methanol Traditional Name: [2-methyl-4-(p-anisidino)pyrimidin-5-yl]methanol Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)NC2=CC=C(C=C2)OC)CO

Isomeric SMILES

CC1=NC=C(C(=N1)NC2=CC=C(C=C2)OC)CO

InChI

InChI=1S/C13H15N3O2/c1-9-14-7-10(8-17)13(15-9)16-11-3-5-12(18-2)6-4-11/h3-7,17H,8H2,1-2H3,(H,14,15,16)