N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-ethyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-ethyl-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-ethyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H23N3O3/c1-3-19-18(14-24-25(19)17-7-4-15(2)5-8-17)22(26)23-13-16-6-9-20-21(12-16)28-11-10-27-20/h4-9,12,14H,3,10-11,13H2,1-2H3,(H,23,26)