[(2R)-oxolan-2-yl]-[(3S)-3-(4-phenyl-1H-pyrazol-5-yl)piperidin-1-yl]methanone

Systemtic Name: [(2R)-oxolan-2-yl]-[(3S)-3-(4-phenyl-1H-pyrazol-5-yl)piperidin-1-yl]methanone Openeye Name: [(3S)-3-(4-phenyl-1H-pyrazol-5-yl)-1-piperidyl]-[(2R)-tetrahydrofuran-2-yl]methanone CAS Name: [(2R)-2-oxolanyl]-[(3S)-3-(4-phenyl-1H-pyrazol-5-yl)-1-piperidinyl]methanone IUPAC Name: [(2R)-oxolan-2-yl]-[(3S)-3-(4-phenyl-1H-pyrazol-5-yl)piperidin-1-yl]methanone Traditional Name: [(3S)-3-(4-phenyl-1H-pyrazol-5-yl)piperidino]-[(2R)-tetrahydrofuran-2-yl]methanone Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2CCCO2)C3=C(C=NN3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)[C@H]2CCCO2)C3=C(C=NN3)C4=CC=CC=C4

InChI

InChI=1S/C19H23N3O2/c23-19(17-9-5-11-24-17)22-10-4-8-15(13-22)18-16(12-20-21-18)14-6-2-1-3-7-14/h1-3,6-7,12,15,17H,4-5,8-11,13H2,(H,20,21)/t15-,17+/m0/s1