2-(4-ethoxyphenoxy)-N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=C3CSCC3=NN2C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=C3CSCC3=NN2C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O3S/c1-2-26-16-8-10-17(11-9-16)27-12-20(25)22-21-18-13-28-14-19(18)23-24(21)15-6-4-3-5-7-15/h3-11H,2,12-14H2,1H3,(H,22,25)