[4-(4-phenyl-1H-pyrazol-5-yl)piperidin-1-yl]-(1,2,5-thiadiazol-3-yl)methanone

Systemtic Name: [4-(4-phenyl-1H-pyrazol-5-yl)piperidin-1-yl]-(1,2,5-thiadiazol-3-yl)methanone Openeye Name: [4-(4-phenyl-1H-pyrazol-5-yl)-1-piperidyl]-(1,2,5-thiadiazol-3-yl)methanone CAS Name: [4-(4-phenyl-1H-pyrazol-5-yl)-1-piperidinyl]-(1,2,5-thiadiazol-3-yl)methanone IUPAC Name: [4-(4-phenyl-1H-pyrazol-5-yl)piperidin-1-yl]-(1,2,5-thiadiazol-3-yl)methanone Traditional Name: [4-(4-phenyl-1H-pyrazol-5-yl)piperidino]-(1,2,5-thiadiazol-3-yl)methanone Formula: C17H17N5OS MolecularWeight: 339.41478

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=C(C=NN2)C3=CC=CC=C3)C(=O)C4=NSN=C4

Isomeric SMILES

C1CN(CCC1C2=C(C=NN2)C3=CC=CC=C3)C(=O)C4=NSN=C4

InChI

InChI=1S/C17H17N5OS/c23-17(15-11-19-24-21-15)22-8-6-13(7-9-22)16-14(10-18-20-16)12-4-2-1-3-5-12/h1-5,10-11,13H,6-9H2,(H,18,20)