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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=C(NN=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=C(NN=C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H23N3O4/c1-3-27-17-7-4-15(5-8-17)14-25(2)22(26)18-13-23-24-21(18)16-6-9-19-20(12-16)29-11-10-28-19/h4-9,12-13H,3,10-11,14H2,1-2H3,(H,23,24)