N-[2-(1,3-benzodioxol-5-yl)ethyl]-1H-pyrazole-5-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1H-pyrazole-5-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1H-pyrazole-5-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1H-pyrazole-5-carboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1H-pyrazole-5-carboxamide Traditional Name: N-homopiperonyl-1H-pyrazole-5-carboxamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=CC=NN3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=CC=NN3

InChI

InChI=1S/C13H13N3O3/c17-13(10-4-6-15-16-10)14-5-3-9-1-2-11-12(7-9)19-8-18-11/h1-2,4,6-7H,3,5,8H2,(H,14,17)(H,15,16)