3-[1-(phenylmethyl)piperidin-2-yl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide

Systemtic Name: 3-[1-(phenylmethyl)piperidin-2-yl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide Openeye Name: 3-(1-benzyl-2-piperidyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide CAS Name: 3-[1-(phenylmethyl)-2-piperidinyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide IUPAC Name: 3-(1-benzylpiperidin-2-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide Traditional Name: 3-(1-benzyl-2-piperidyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide Formula: C18H23N5S MolecularWeight: 341.47372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=C3CCN=C3N(N2)C(=S)N)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C(C1)C2=C3CCN=C3N(N2)C(=S)N)CC4=CC=CC=C4

InChI

InChI=1S/C18H23N5S/c19-18(24)23-17-14(9-10-20-17)16(21-23)15-8-4-5-11-22(15)12-13-6-2-1-3-7-13/h1-3,6-7,15,21H,4-5,8-12H2,(H2,19,24)