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

Systemtic Name: 1-(5-methyl-1-phenyl-pyrazol-4-yl)-4-piperidin-1-yl-butan-1-ol Openeye Name: 1-(5-methyl-1-phenyl-pyrazol-4-yl)-4-(1-piperidyl)butan-1-ol CAS Name: 1-(5-methyl-1-phenyl-4-pyrazolyl)-4-(1-piperidinyl)-1-butanol IUPAC Name: 1-(5-methyl-1-phenylpyrazol-4-yl)-4-piperidin-1-ylbutan-1-ol Traditional Name: 1-(5-methyl-1-phenyl-pyrazol-4-yl)-4-piperidino-butan-1-ol Formula: C19H27N3O MolecularWeight: 313.43718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(CCCN3CCCCC3)O

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(CCCN3CCCCC3)O

InChI

InChI=1S/C19H27N3O/c1-16-18(15-20-22(16)17-9-4-2-5-10-17)19(23)11-8-14-21-12-6-3-7-13-21/h2,4-5,9-10,15,19,23H,3,6-8,11-14H2,1H3