1-(1-phenylpyrazol-4-yl)-4-piperidin-1-yl-butan-1-ol

Systemtic Name: 1-(1-phenylpyrazol-4-yl)-4-piperidin-1-yl-butan-1-ol Openeye Name: 1-(1-phenylpyrazol-4-yl)-4-(1-piperidyl)butan-1-ol CAS Name: 1-(1-phenyl-4-pyrazolyl)-4-(1-piperidinyl)-1-butanol IUPAC Name: 1-(1-phenylpyrazol-4-yl)-4-piperidin-1-ylbutan-1-ol Traditional Name: 1-(1-phenylpyrazol-4-yl)-4-piperidino-butan-1-ol Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCC(C2=CN(N=C2)C3=CC=CC=C3)O

Isomeric SMILES

C1CCN(CC1)CCCC(C2=CN(N=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C18H25N3O/c22-18(10-7-13-20-11-5-2-6-12-20)16-14-19-21(15-16)17-8-3-1-4-9-17/h1,3-4,8-9,14-15,18,22H,2,5-7,10-13H2