1-(1-phenyl-5-propan-2-yl-pyrazol-4-yl)-4-piperidin-1-yl-butan-1-ol

Systemtic Name: 1-(1-phenyl-5-propan-2-yl-pyrazol-4-yl)-4-piperidin-1-yl-butan-1-ol Openeye Name: 1-(5-isopropyl-1-phenyl-pyrazol-4-yl)-4-(1-piperidyl)butan-1-ol CAS Name: 1-(1-phenyl-5-propan-2-yl-4-pyrazolyl)-4-(1-piperidinyl)-1-butanol IUPAC Name: 1-(1-phenyl-5-propan-2-ylpyrazol-4-yl)-4-piperidin-1-ylbutan-1-ol Traditional Name: 1-(5-isopropyl-1-phenyl-pyrazol-4-yl)-4-piperidino-butan-1-ol Formula: C21H31N3O MolecularWeight: 341.49034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC=CC=C2)C(CCCN3CCCCC3)O

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC=CC=C2)C(CCCN3CCCCC3)O

InChI

InChI=1S/C21H31N3O/c1-17(2)21-19(16-22-24(21)18-10-5-3-6-11-18)20(25)12-9-15-23-13-7-4-8-14-23/h3,5-6,10-11,16-17,20,25H,4,7-9,12-15H2,1-2H3