[4-(4-cyclopropyl-1,2,3-triazol-1-yl)piperidin-1-yl]-(5-thiophen-2-yl-1H-pyrazol-4-yl)methanone

Systemtic Name: [4-(4-cyclopropyl-1,2,3-triazol-1-yl)piperidin-1-yl]-(5-thiophen-2-yl-1H-pyrazol-4-yl)methanone Openeye Name: [4-(4-cyclopropyltriazol-1-yl)-1-piperidyl]-[5-(2-thienyl)-1H-pyrazol-4-yl]methanone CAS Name: [4-(4-cyclopropyl-1-triazolyl)-1-piperidinyl]-(5-thiophen-2-yl-1H-pyrazol-4-yl)methanone IUPAC Name: [4-(4-cyclopropyltriazol-1-yl)piperidin-1-yl]-(5-thiophen-2-yl-1H-pyrazol-4-yl)methanone Traditional Name: [4-(4-cyclopropyltriazol-1-yl)piperidino]-[5-(2-thienyl)-1H-pyrazol-4-yl]methanone Formula: C18H20N6OS MolecularWeight: 368.456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CN(N=N2)C3CCN(CC3)C(=O)C4=C(NN=C4)C5=CC=CS5

Isomeric SMILES

C1CC1C2=CN(N=N2)C3CCN(CC3)C(=O)C4=C(NN=C4)C5=CC=CS5

InChI

InChI=1S/C18H20N6OS/c25-18(14-10-19-21-17(14)16-2-1-9-26-16)23-7-5-13(6-8-23)24-11-15(20-22-24)12-3-4-12/h1-2,9-13H,3-8H2,(H,19,21)