1-(5-ethyl-1-phenyl-pyrazol-4-yl)-4-piperidin-1-yl-butan-1-ol

Systemtic Name: 1-(5-ethyl-1-phenyl-pyrazol-4-yl)-4-piperidin-1-yl-butan-1-ol Openeye Name: 1-(5-ethyl-1-phenyl-pyrazol-4-yl)-4-(1-piperidyl)butan-1-ol CAS Name: 1-(5-ethyl-1-phenyl-4-pyrazolyl)-4-(1-piperidinyl)-1-butanol IUPAC Name: 1-(5-ethyl-1-phenylpyrazol-4-yl)-4-piperidin-1-ylbutan-1-ol Traditional Name: 1-(5-ethyl-1-phenyl-pyrazol-4-yl)-4-piperidino-butan-1-ol Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=CC=C2)C(CCCN3CCCCC3)O

Isomeric SMILES

CCC1=C(C=NN1C2=CC=CC=C2)C(CCCN3CCCCC3)O

InChI

InChI=1S/C20H29N3O/c1-2-19-18(16-21-23(19)17-10-5-3-6-11-17)20(24)12-9-15-22-13-7-4-8-14-22/h3,5-6,10-11,16,20,24H,2,4,7-9,12-15H2,1H3