1-(5-methyl-2-pyridin-3-yl-1H-imidazol-4-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanol

Systemtic Name: 1-(5-methyl-2-pyridin-3-yl-1H-imidazol-4-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanol Openeye Name: 1-[5-methyl-2-(3-pyridyl)-1H-imidazol-4-yl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanol CAS Name: 1-[5-methyl-2-(3-pyridinyl)-1H-imidazol-4-yl]-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethanol IUPAC Name: 1-(5-methyl-2-pyridin-3-yl-1H-imidazol-4-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanol Traditional Name: 1-[5-methyl-2-(3-pyridyl)-1H-imidazol-4-yl]-2-[4-(2-pyrimidyl)piperazino]ethanol Formula: C19H23N7O MolecularWeight: 365.43222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2=CN=CC=C2)C(CN3CCN(CC3)C4=NC=CC=N4)O

Isomeric SMILES

CC1=C(N=C(N1)C2=CN=CC=C2)C(CN3CCN(CC3)C4=NC=CC=N4)O

InChI

InChI=1S/C19H23N7O/c1-14-17(24-18(23-14)15-4-2-5-20-12-15)16(27)13-25-8-10-26(11-9-25)19-21-6-3-7-22-19/h2-7,12,16,27H,8-11,13H2,1H3,(H,23,24)