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

Systemtic Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-[2-(furan-2-yl)ethyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-[2-(2-furyl)ethyl]-1H-pyrazole-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-[2-(2-furanyl)ethyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-[2-(furan-2-yl)ethyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-[2-(2-furyl)ethyl]-1H-pyrazole-3-carboxamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC3=CC(=NN3)C(=O)NCCC4=CC=CO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC3=CC(=NN3)C(=O)NCCC4=CC=CO4

InChI

InChI=1S/C18H17N3O5/c22-18(19-6-5-13-2-1-7-23-13)15-8-12(20-21-15)10-24-14-3-4-16-17(9-14)26-11-25-16/h1-4,7-9H,5-6,10-11H2,(H,19,22)(H,20,21)