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1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol

1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol

Systemtic Name:1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol
Openeye Name:1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol
CAS Name:1-[4-(3-chlorophenyl)-1-piperazinyl]-2-(1,2,4-triazol-1-ylmethyl)-2-butanol
IUPAC Name:1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol
Traditional Name:1-[4-(3-chlorophenyl)piperazino]-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol
Formula: C17H24ClN5O
MolecularWeight: 349.85836
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCN(CC1)C2=CC(=CC=C2)Cl)(CN3C=NC=N3)O


Isomeric SMILES

CCC(CN1CCN(CC1)C2=CC(=CC=C2)Cl)(CN3C=NC=N3)O


InChI

InChI=1S/C17H24ClN5O/c1-2-17(24,12-23-14-19-13-20-23)11-21-6-8-22(9-7-21)16-5-3-4-15(18)10-16/h3-5,10,13-14,24H,2,6-9,11-12H2,1H3


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