2-[2-[[3-(4-ethyl-1H-pyrazol-5-yl)piperidin-1-yl]methyl]pyrrol-1-yl]-1,3-thiazole

Systemtic Name: 2-[2-[[3-(4-ethyl-1H-pyrazol-5-yl)piperidin-1-yl]methyl]pyrrol-1-yl]-1,3-thiazole Openeye Name: 2-[2-[[3-(4-ethyl-1H-pyrazol-5-yl)-1-piperidyl]methyl]pyrrol-1-yl]thiazole CAS Name: 2-[2-[[3-(4-ethyl-1H-pyrazol-5-yl)-1-piperidinyl]methyl]-1-pyrrolyl]thiazole IUPAC Name: 2-[2-[[3-(4-ethyl-1H-pyrazol-5-yl)piperidin-1-yl]methyl]pyrrol-1-yl]-1,3-thiazole Traditional Name: 2-[2-[[3-(4-ethyl-1H-pyrazol-5-yl)piperidino]methyl]pyrrol-1-yl]thiazole Formula: C18H23N5S MolecularWeight: 341.47372

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NN=C1)C2CCCN(C2)CC3=CC=CN3C4=NC=CS4

Isomeric SMILES

CCC1=C(NN=C1)C2CCCN(C2)CC3=CC=CN3C4=NC=CS4

InChI

InChI=1S/C18H23N5S/c1-2-14-11-20-21-17(14)15-5-3-8-22(12-15)13-16-6-4-9-23(16)18-19-7-10-24-18/h4,6-7,9-11,15H,2-3,5,8,12-13H2,1H3,(H,20,21)