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5-(1,3-benzodioxol-5-yloxymethyl)-N-[(3-methylpyridin-4-yl)methyl]-1H-pyrazole-3-carboxamide

5-(1,3-benzodioxol-5-yloxymethyl)-N-[(3-methylpyridin-4-yl)methyl]-1H-pyrazole-3-carboxamide

Systemtic Name:5-(1,3-benzodioxol-5-yloxymethyl)-N-[(3-methylpyridin-4-yl)methyl]-1H-pyrazole-3-carboxamide
Openeye Name:5-(1,3-benzodioxol-5-yloxymethyl)-N-[(3-methyl-4-pyridyl)methyl]-1H-pyrazole-3-carboxamide
CAS Name:5-(1,3-benzodioxol-5-yloxymethyl)-N-[(3-methyl-4-pyridinyl)methyl]-1H-pyrazole-3-carboxamide
IUPAC Name:5-(1,3-benzodioxol-5-yloxymethyl)-N-[(3-methylpyridin-4-yl)methyl]-1H-pyrazole-3-carboxamide
Traditional Name:5-(1,3-benzodioxol-5-yloxymethyl)-N-[(3-methyl-4-pyridyl)methyl]-1H-pyrazole-3-carboxamide
Formula: C19H18N4O4
MolecularWeight: 366.37062
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)CNC(=O)C2=NNC(=C2)COC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC1=C(C=CN=C1)CNC(=O)C2=NNC(=C2)COC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C19H18N4O4/c1-12-8-20-5-4-13(12)9-21-19(24)16-6-14(22-23-16)10-25-15-2-3-17-18(7-15)27-11-26-17/h2-8H,9-11H2,1H3,(H,21,24)(H,22,23)


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