2-(6-chloranylindazol-1-yl)-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide

Systemtic Name: 2-(6-chloranylindazol-1-yl)-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: 2-(6-chloroindazol-1-yl)-N-[(4-isopropoxyphenyl)methyl]acetamide CAS Name: 2-(6-chloro-1-indazolyl)-N-[(4-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: 2-(6-chloroindazol-1-yl)-N-[(4-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: 2-(6-chloroindazol-1-yl)-N-(4-isopropoxybenzyl)acetamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=O)CN2C3=C(C=CC(=C3)Cl)C=N2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)CN2C3=C(C=CC(=C3)Cl)C=N2

InChI

InChI=1S/C19H20ClN3O2/c1-13(2)25-17-7-3-14(4-8-17)10-21-19(24)12-23-18-9-16(20)6-5-15(18)11-22-23/h3-9,11,13H,10,12H2,1-2H3,(H,21,24)