[4-[(4-methylphenyl)amino]pyrimidin-5-yl]methanol

Systemtic Name: [4-[(4-methylphenyl)amino]pyrimidin-5-yl]methanol Openeye Name: [4-(4-methylanilino)pyrimidin-5-yl]methanol CAS Name: [4-(4-methylanilino)-5-pyrimidinyl]methanol IUPAC Name: [4-(4-methylanilino)pyrimidin-5-yl]methanol Traditional Name: [4-(p-toluidino)pyrimidin-5-yl]methanol Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC=NC=C2CO

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC=NC=C2CO

InChI

InChI=1S/C12H13N3O/c1-9-2-4-11(5-3-9)15-12-10(7-16)6-13-8-14-12/h2-6,8,16H,7H2,1H3,(H,13,14,15)