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N-(1,3-benzodioxol-5-ylmethyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-5-(2-thienyl)-1H-pyrazole-3-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide
Traditional Name:N-piperonyl-5-(2-thienyl)-1H-pyrazole-3-carboxamide
Formula: C16H13N3O3S
MolecularWeight: 327.35772
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=NNC(=C3)C4=CC=CS4


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=NNC(=C3)C4=CC=CS4


InChI

InChI=1S/C16H13N3O3S/c20-16(12-7-11(18-19-12)15-2-1-5-23-15)17-8-10-3-4-13-14(6-10)22-9-21-13/h1-7H,8-9H2,(H,17,20)(H,18,19)


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