3-(2-ethoxyphenyl)-N-(1H-indazol-3-yl)propanamide

Systemtic Name: 3-(2-ethoxyphenyl)-N-(1H-indazol-3-yl)propanamide Openeye Name: 3-(2-ethoxyphenyl)-N-(1H-indazol-3-yl)propanamide CAS Name: 3-(2-ethoxyphenyl)-N-(1H-indazol-3-yl)propanamide IUPAC Name: 3-(2-ethoxyphenyl)-N-(1H-indazol-3-yl)propanamide Traditional Name: N-(1H-indazol-3-yl)-3-o-phenetyl-propionamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NC2=NNC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)NC2=NNC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O2/c1-2-23-16-10-6-3-7-13(16)11-12-17(22)19-18-14-8-4-5-9-15(14)20-21-18/h3-10H,2,11-12H2,1H3,(H2,19,20,21,22)