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5-(1,3-benzodioxol-5-yloxymethyl)-N-ethyl-N-(pyridin-4-ylmethyl)-1H-pyrazole-3-carboxamide

5-(1,3-benzodioxol-5-yloxymethyl)-N-ethyl-N-(pyridin-4-ylmethyl)-1H-pyrazole-3-carboxamide

Systemtic Name:5-(1,3-benzodioxol-5-yloxymethyl)-N-ethyl-N-(pyridin-4-ylmethyl)-1H-pyrazole-3-carboxamide
Openeye Name:5-(1,3-benzodioxol-5-yloxymethyl)-N-ethyl-N-(4-pyridylmethyl)-1H-pyrazole-3-carboxamide
CAS Name:5-(1,3-benzodioxol-5-yloxymethyl)-N-ethyl-N-(pyridin-4-ylmethyl)-1H-pyrazole-3-carboxamide
IUPAC Name:5-(1,3-benzodioxol-5-yloxymethyl)-N-ethyl-N-(pyridin-4-ylmethyl)-1H-pyrazole-3-carboxamide
Traditional Name:5-(1,3-benzodioxol-5-yloxymethyl)-N-ethyl-N-(4-pyridylmethyl)-1H-pyrazole-3-carboxamide
Formula: C20H20N4O4
MolecularWeight: 380.3972
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=NC=C1)C(=O)C2=NNC(=C2)COC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CCN(CC1=CC=NC=C1)C(=O)C2=NNC(=C2)COC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C20H20N4O4/c1-2-24(11-14-5-7-21-8-6-14)20(25)17-9-15(22-23-17)12-26-16-3-4-18-19(10-16)28-13-27-18/h3-10H,2,11-13H2,1H3,(H,22,23)


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