1-(4-chlorophenyl)-4-methyl-3-(4-methylpyrimidin-5-yl)pentan-3-ol

Systemtic Name: 1-(4-chlorophenyl)-4-methyl-3-(4-methylpyrimidin-5-yl)pentan-3-ol Openeye Name: 1-(4-chlorophenyl)-4-methyl-3-(4-methylpyrimidin-5-yl)pentan-3-ol CAS Name: 1-(4-chlorophenyl)-4-methyl-3-(4-methyl-5-pyrimidinyl)-3-pentanol IUPAC Name: 1-(4-chlorophenyl)-4-methyl-3-(4-methylpyrimidin-5-yl)pentan-3-ol Traditional Name: 1-(4-chlorophenyl)-4-methyl-3-(4-methylpyrimidin-5-yl)pentan-3-ol Formula: C17H21ClN2O MolecularWeight: 304.81444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=NC=C1C(CCC2=CC=C(C=C2)Cl)(C(C)C)O

Isomeric SMILES

CC1=NC=NC=C1C(CCC2=CC=C(C=C2)Cl)(C(C)C)O

InChI

InChI=1S/C17H21ClN2O/c1-12(2)17(21,16-10-19-11-20-13(16)3)9-8-14-4-6-15(18)7-5-14/h4-7,10-12,21H,8-9H2,1-3H3