N-[[3-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-3-phenyl-N-(pyridin-2-ylmethyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[[3-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-3-phenyl-N-(pyridin-2-ylmethyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[[3-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-3-phenyl-N-(2-pyridylmethyl)-1H-pyrazole-5-carboxamide CAS Name: N-[[3-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-3-phenyl-N-(2-pyridinylmethyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[[3-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-3-phenyl-N-(pyridin-2-ylmethyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-phenyl-N-(3-piperonyloxybenzyl)-N-(2-pyridylmethyl)-1H-pyrazole-5-carboxamide Formula: C31H26N4O4 MolecularWeight: 518.56254

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COC3=CC=CC(=C3)CN(CC4=CC=CC=N4)C(=O)C5=CC(=NN5)C6=CC=CC=C6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COC3=CC=CC(=C3)CN(CC4=CC=CC=N4)C(=O)C5=CC(=NN5)C6=CC=CC=C6

InChI

InChI=1S/C31H26N4O4/c36-31(28-17-27(33-34-28)24-8-2-1-3-9-24)35(19-25-10-4-5-14-32-25)18-22-7-6-11-26(15-22)37-20-23-12-13-29-30(16-23)39-21-38-29/h1-17H,18-21H2,(H,33,34)