N-[3-(1,3-benzodioxol-5-yl)-5-ethyl-1H-pyrazol-4-yl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-5-ethyl-1H-pyrazol-4-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-5-ethyl-1H-pyrazol-4-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-5-ethyl-1H-pyrazol-4-yl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-5-ethyl-1H-pyrazol-4-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-5-ethyl-1H-pyrazol-4-yl]-2-(4-methoxyphenyl)acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1)C2=CC3=C(C=C2)OCO3)NC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=C(C(=NN1)C2=CC3=C(C=C2)OCO3)NC(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H21N3O4/c1-3-16-21(22-19(25)10-13-4-7-15(26-2)8-5-13)20(24-23-16)14-6-9-17-18(11-14)28-12-27-17/h4-9,11H,3,10,12H2,1-2H3,(H,22,25)(H,23,24)