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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H21N3O3/c1-3-18-17(13-22-24(18)16-7-4-14(2)5-8-16)21(25)23-15-6-9-19-20(12-15)27-11-10-26-19/h4-9,12-13H,3,10-11H2,1-2H3,(H,23,25)