1-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]piperidin-4-ol

Systemtic Name: 1-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]piperidin-4-ol Openeye Name: 1-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]piperidin-4-ol CAS Name: 1-[[1-methyl-3-(4-phenoxyphenyl)-4-pyrazolyl]methyl]-4-piperidinol IUPAC Name: 1-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]piperidin-4-ol Traditional Name: 1-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]piperidin-4-ol Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=C(C=C2)OC3=CC=CC=C3)CN4CCC(CC4)O

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=C(C=C2)OC3=CC=CC=C3)CN4CCC(CC4)O

InChI

InChI=1S/C22H25N3O2/c1-24-15-18(16-25-13-11-19(26)12-14-25)22(23-24)17-7-9-21(10-8-17)27-20-5-3-2-4-6-20/h2-10,15,19,26H,11-14,16H2,1H3