3-(1,3-benzodioxol-5-yl)-N-[(3,4-diethoxyphenyl)methyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[(3,4-diethoxyphenyl)methyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[(3,4-diethoxyphenyl)methyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[(3,4-diethoxyphenyl)methyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[(3,4-diethoxyphenyl)methyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(3,4-diethoxybenzyl)-1H-pyrazole-5-carboxamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=NN2)C3=CC4=C(C=C3)OCO4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=NN2)C3=CC4=C(C=C3)OCO4)OCC

InChI

InChI=1S/C22H23N3O5/c1-3-27-18-7-5-14(9-20(18)28-4-2)12-23-22(26)17-11-16(24-25-17)15-6-8-19-21(10-15)30-13-29-19/h5-11H,3-4,12-13H2,1-2H3,(H,23,26)(H,24,25)