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

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1H-pyrazole-4-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1H-pyrazole-4-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-1H-pyrazole-4-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-ethoxy-3-methoxy-benzyl)-1H-pyrazole-4-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=C(NN=C2)C3=CC4=C(C=C3)OCCO4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=C(NN=C2)C3=CC4=C(C=C3)OCCO4)OC

InChI

InChI=1S/C22H23N3O5/c1-3-28-17-6-4-14(10-19(17)27-2)12-23-22(26)16-13-24-25-21(16)15-5-7-18-20(11-15)30-9-8-29-18/h4-7,10-11,13H,3,8-9,12H2,1-2H3,(H,23,26)(H,24,25)