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N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)cyclopentanecarboxamide

N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)cyclopentanecarboxamide

Systemtic Name:N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)cyclopentanecarboxamide
Openeye Name:N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)cyclopentanecarboxamide
CAS Name:N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)cyclopentanecarboxamide
IUPAC Name:N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)cyclopentanecarboxamide
Traditional Name:N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)cyclopentanecarboxamide
Formula: C17H19N3OS
MolecularWeight: 313.41726
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=C3CSCC3=NN2C4=CC=CC=C4


Isomeric SMILES

C1CCC(C1)C(=O)NC2=C3CSCC3=NN2C4=CC=CC=C4


InChI

InChI=1S/C17H19N3OS/c21-17(12-6-4-5-7-12)18-16-14-10-22-11-15(14)19-20(16)13-8-2-1-3-9-13/h1-3,8-9,12H,4-7,10-11H2,(H,18,21)


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