4-(2-ethoxyphenoxy)-N-(1H-indazol-7-yl)butanamide

Systemtic Name: 4-(2-ethoxyphenoxy)-N-(1H-indazol-7-yl)butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-(1H-indazol-7-yl)butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-(1H-indazol-7-yl)butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-(1H-indazol-7-yl)butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-(1H-indazol-7-yl)butyramide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=CC3=C2NN=C3

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=CC3=C2NN=C3

InChI

InChI=1S/C19H21N3O3/c1-2-24-16-9-3-4-10-17(16)25-12-6-11-18(23)21-15-8-5-7-14-13-20-22-19(14)15/h3-5,7-10,13H,2,6,11-12H2,1H3,(H,20,22)(H,21,23)