5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[2-(ethoxymethyl)phenyl]methyl]-1H-pyrazole-4-carboxamide

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[2-(ethoxymethyl)phenyl]methyl]-1H-pyrazole-4-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[2-(ethoxymethyl)phenyl]methyl]-1H-pyrazole-4-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[2-(ethoxymethyl)phenyl]methyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[2-(ethoxymethyl)phenyl]methyl]-1H-pyrazole-4-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(ethoxymethyl)benzyl]-1H-pyrazole-4-carboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=CC=C1CNC(=O)C2=C(NN=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOCC1=CC=CC=C1CNC(=O)C2=C(NN=C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H23N3O4/c1-2-27-14-17-6-4-3-5-16(17)12-23-22(26)18-13-24-25-21(18)15-7-8-19-20(11-15)29-10-9-28-19/h3-8,11,13H,2,9-10,12,14H2,1H3,(H,23,26)(H,24,25)