2-(6-chloranylindazol-1-yl)-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(6-chloranylindazol-1-yl)-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(6-chloroindazol-1-yl)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-(6-chloro-1-indazolyl)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(6-chloroindazol-1-yl)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(6-chloroindazol-1-yl)-N-m-anisyl-acetamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CN2C3=C(C=CC(=C3)Cl)C=N2

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CN2C3=C(C=CC(=C3)Cl)C=N2

InChI

InChI=1S/C17H16ClN3O2/c1-23-15-4-2-3-12(7-15)9-19-17(22)11-21-16-8-14(18)6-5-13(16)10-20-21/h2-8,10H,9,11H2,1H3,(H,19,22)