N-[2-[1-(2,1,3-benzothiadiazol-5-ylmethyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-[1-(2,1,3-benzothiadiazol-5-ylmethyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-(2,1,3-benzothiadiazol-5-ylmethyl)-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-(2,1,3-benzothiadiazol-5-ylmethyl)-4-piperidinyl]-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-(2,1,3-benzothiadiazol-5-ylmethyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-(piazthiol-5-ylmethyl)-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide Formula: C19H22N6OS MolecularWeight: 382.48258

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=NN2C3CCN(CC3)CC4=CC5=NSN=C5C=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC=NN2C3CCN(CC3)CC4=CC5=NSN=C5C=C4

InChI

InChI=1S/C19H22N6OS/c26-19(14-2-3-14)21-18-5-8-20-25(18)15-6-9-24(10-7-15)12-13-1-4-16-17(11-13)23-27-22-16/h1,4-5,8,11,14-15H,2-3,6-7,9-10,12H2,(H,21,26)