1-[4-(4-ethyl-1H-pyrazol-5-yl)piperidin-1-yl]-3-(4-methyl-1,3-thiazol-5-yl)propan-1-one

Systemtic Name: 1-[4-(4-ethyl-1H-pyrazol-5-yl)piperidin-1-yl]-3-(4-methyl-1,3-thiazol-5-yl)propan-1-one Openeye Name: 1-[4-(4-ethyl-1H-pyrazol-5-yl)-1-piperidyl]-3-(4-methylthiazol-5-yl)propan-1-one CAS Name: 1-[4-(4-ethyl-1H-pyrazol-5-yl)-1-piperidinyl]-3-(4-methyl-5-thiazolyl)-1-propanone IUPAC Name: 1-[4-(4-ethyl-1H-pyrazol-5-yl)piperidin-1-yl]-3-(4-methyl-1,3-thiazol-5-yl)propan-1-one Traditional Name: 1-[4-(4-ethyl-1H-pyrazol-5-yl)piperidino]-3-(4-methylthiazol-5-yl)propan-1-one Formula: C17H24N4OS MolecularWeight: 332.46366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NN=C1)C2CCN(CC2)C(=O)CCC3=C(N=CS3)C

Isomeric SMILES

CCC1=C(NN=C1)C2CCN(CC2)C(=O)CCC3=C(N=CS3)C

InChI

InChI=1S/C17H24N4OS/c1-3-13-10-19-20-17(13)14-6-8-21(9-7-14)16(22)5-4-15-12(2)18-11-23-15/h10-11,14H,3-9H2,1-2H3,(H,19,20)