2-(3,4-diethoxyphenyl)-N-(1H-indazol-5-yl)ethanamide

Systemtic Name: 2-(3,4-diethoxyphenyl)-N-(1H-indazol-5-yl)ethanamide Openeye Name: 2-(3,4-diethoxyphenyl)-N-(1H-indazol-5-yl)acetamide CAS Name: 2-(3,4-diethoxyphenyl)-N-(1H-indazol-5-yl)acetamide IUPAC Name: 2-(3,4-diethoxyphenyl)-N-(1H-indazol-5-yl)acetamide Traditional Name: 2-(3,4-diethoxyphenyl)-N-(1H-indazol-5-yl)acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(C=C2)NN=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(C=C2)NN=C3)OCC

InChI

InChI=1S/C19H21N3O3/c1-3-24-17-8-5-13(9-18(17)25-4-2)10-19(23)21-15-6-7-16-14(11-15)12-20-22-16/h5-9,11-12H,3-4,10H2,1-2H3,(H,20,22)(H,21,23)