2-indazol-1-yl-N-[(4-propoxyphenyl)methyl]ethanamide

Systemtic Name: 2-indazol-1-yl-N-[(4-propoxyphenyl)methyl]ethanamide Openeye Name: 2-indazol-1-yl-N-[(4-propoxyphenyl)methyl]acetamide CAS Name: 2-(1-indazolyl)-N-[(4-propoxyphenyl)methyl]acetamide IUPAC Name: 2-indazol-1-yl-N-[(4-propoxyphenyl)methyl]acetamide Traditional Name: 2-indazol-1-yl-N-(4-propoxybenzyl)acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3C=N2

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3C=N2

InChI

InChI=1S/C19H21N3O2/c1-2-11-24-17-9-7-15(8-10-17)12-20-19(23)14-22-18-6-4-3-5-16(18)13-21-22/h3-10,13H,2,11-12,14H2,1H3,(H,20,23)