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

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

Systemtic Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2,5-dimethoxyphenyl)methyl]-1H-pyrazole-4-carboxamide
Openeye Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2,5-dimethoxyphenyl)methyl]-1H-pyrazole-4-carboxamide
CAS Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2,5-dimethoxyphenyl)methyl]-1H-pyrazole-4-carboxamide
IUPAC Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2,5-dimethoxyphenyl)methyl]-1H-pyrazole-4-carboxamide
Traditional Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,5-dimethoxybenzyl)-1H-pyrazole-4-carboxamide
Formula: C21H21N3O5
MolecularWeight: 395.40854
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CNC(=O)C2=C(NN=C2)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

COC1=CC(=C(C=C1)OC)CNC(=O)C2=C(NN=C2)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C21H21N3O5/c1-26-15-4-6-17(27-2)14(9-15)11-22-21(25)16-12-23-24-20(16)13-3-5-18-19(10-13)29-8-7-28-18/h3-6,9-10,12H,7-8,11H2,1-2H3,(H,22,25)(H,23,24)


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