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5-(1,3-benzodioxol-5-yloxymethyl)-N-methyl-N-(pyrimidin-4-ylmethyl)-1H-pyrazole-3-carboxamide

5-(1,3-benzodioxol-5-yloxymethyl)-N-methyl-N-(pyrimidin-4-ylmethyl)-1H-pyrazole-3-carboxamide

Systemtic Name:5-(1,3-benzodioxol-5-yloxymethyl)-N-methyl-N-(pyrimidin-4-ylmethyl)-1H-pyrazole-3-carboxamide
Openeye Name:5-(1,3-benzodioxol-5-yloxymethyl)-N-methyl-N-(pyrimidin-4-ylmethyl)-1H-pyrazole-3-carboxamide
CAS Name:5-(1,3-benzodioxol-5-yloxymethyl)-N-methyl-N-(4-pyrimidinylmethyl)-1H-pyrazole-3-carboxamide
IUPAC Name:5-(1,3-benzodioxol-5-yloxymethyl)-N-methyl-N-(pyrimidin-4-ylmethyl)-1H-pyrazole-3-carboxamide
Traditional Name:5-(1,3-benzodioxol-5-yloxymethyl)-N-methyl-N-(4-pyrimidylmethyl)-1H-pyrazole-3-carboxamide
Formula: C18H17N5O4
MolecularWeight: 367.35868
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H17N5O4/c1-23(8-12-4-5-19-10-20-12)18(24)15-6-13(21-22-15)9-25-14-2-3-16-17(7-14)27-11-26-16/h2-7,10H,8-9,11H2,1H3,(H,21,22)


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