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

Systemtic Name: [4-(4-cyclopropyl-1,2,3-triazol-1-yl)piperidin-1-yl]-(3-thiophen-3-yl-1H-pyrazol-5-yl)methanone Openeye Name: [4-(4-cyclopropyltriazol-1-yl)-1-piperidyl]-[3-(3-thienyl)-1H-pyrazol-5-yl]methanone CAS Name: [4-(4-cyclopropyl-1-triazolyl)-1-piperidinyl]-[3-(3-thiophenyl)-1H-pyrazol-5-yl]methanone IUPAC Name: [4-(4-cyclopropyltriazol-1-yl)piperidin-1-yl]-(3-thiophen-3-yl-1H-pyrazol-5-yl)methanone Traditional Name: [4-(4-cyclopropyltriazol-1-yl)piperidino]-[3-(3-thienyl)-1H-pyrazol-5-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=CC(=NN4)C5=CSC=C5

Isomeric SMILES

C1CC1C2=CN(N=N2)C3CCN(CC3)C(=O)C4=CC(=NN4)C5=CSC=C5

InChI

InChI=1S/C18H20N6OS/c25-18(16-9-15(19-20-16)13-5-8-26-11-13)23-6-3-14(4-7-23)24-10-17(21-22-24)12-1-2-12/h5,8-12,14H,1-4,6-7H2,(H,19,20)