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

Systemtic Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-(2-pyridin-3-ylethyl)-1H-pyrazole-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-[2-(3-pyridyl)ethyl]-1H-pyrazole-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-[2-(3-pyridinyl)ethyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-(2-pyridin-3-ylethyl)-1H-pyrazole-3-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-[2-(3-pyridyl)ethyl]-1H-pyrazole-3-carboxamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC3=CC(=NN3)C(=O)NCCC4=CN=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC3=CC(=NN3)C(=O)NCCC4=CN=CC=C4

InChI

InChI=1S/C19H18N4O4/c24-19(21-7-5-13-2-1-6-20-10-13)16-8-14(22-23-16)11-25-15-3-4-17-18(9-15)27-12-26-17/h1-4,6,8-10H,5,7,11-12H2,(H,21,24)(H,22,23)