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N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-1-benzyl-N-methyl-3-(2-thienyl)pyrazole-4-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-1-benzyl-N-methyl-3-thiophen-2-ylpyrazole-4-carboxamide
Traditional Name:1-benzyl-N-methyl-N-piperonyl-3-(2-thienyl)pyrazole-4-carboxamide
Formula: C24H21N3O3S
MolecularWeight: 431.50684
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CN(N=C3C4=CC=CS4)CC5=CC=CC=C5


Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CN(N=C3C4=CC=CS4)CC5=CC=CC=C5


InChI

InChI=1S/C24H21N3O3S/c1-26(13-18-9-10-20-21(12-18)30-16-29-20)24(28)19-15-27(14-17-6-3-2-4-7-17)25-23(19)22-8-5-11-31-22/h2-12,15H,13-14,16H2,1H3


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