1-[(3S)-3-(4-ethyl-1H-pyrazol-5-yl)piperidin-1-yl]-3-(furan-2-yl)propan-1-one

Systemtic Name: 1-[(3S)-3-(4-ethyl-1H-pyrazol-5-yl)piperidin-1-yl]-3-(furan-2-yl)propan-1-one Openeye Name: 1-[(3S)-3-(4-ethyl-1H-pyrazol-5-yl)-1-piperidyl]-3-(2-furyl)propan-1-one CAS Name: 1-[(3S)-3-(4-ethyl-1H-pyrazol-5-yl)-1-piperidinyl]-3-(2-furanyl)-1-propanone IUPAC Name: 1-[(3S)-3-(4-ethyl-1H-pyrazol-5-yl)piperidin-1-yl]-3-(furan-2-yl)propan-1-one Traditional Name: 1-[(3S)-3-(4-ethyl-1H-pyrazol-5-yl)piperidino]-3-(2-furyl)propan-1-one Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NN=C1)C2CCCN(C2)C(=O)CCC3=CC=CO3

Isomeric SMILES

CCC1=C(NN=C1)[C@H]2CCCN(C2)C(=O)CCC3=CC=CO3

InChI

InChI=1S/C17H23N3O2/c1-2-13-11-18-19-17(13)14-5-3-9-20(12-14)16(21)8-7-15-6-4-10-22-15/h4,6,10-11,14H,2-3,5,7-9,12H2,1H3,(H,18,19)/t14-/m0/s1