5-(1,3-benzodioxol-5-yloxymethyl)-N-(2-pyrazol-1-ylethyl)-1H-pyrazole-3-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-(2-pyrazol-1-ylethyl)-1H-pyrazole-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-(2-pyrazol-1-ylethyl)-1H-pyrazole-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-[2-(1-pyrazolyl)ethyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-(2-pyrazol-1-ylethyl)-1H-pyrazole-3-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-(2-pyrazol-1-ylethyl)-1H-pyrazole-3-carboxamide Formula: C17H17N5O4 MolecularWeight: 355.34798

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC3=CC(=NN3)C(=O)NCCN4C=CC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC3=CC(=NN3)C(=O)NCCN4C=CC=N4

InChI

InChI=1S/C17H17N5O4/c23-17(18-5-7-22-6-1-4-19-22)14-8-12(20-21-14)10-24-13-2-3-15-16(9-13)26-11-25-15/h1-4,6,8-9H,5,7,10-11H2,(H,18,23)(H,20,21)