2-(6-chloranylindazol-1-yl)-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-(6-chloranylindazol-1-yl)-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(6-chloroindazol-1-yl)-N-(3-methoxypropyl)acetamide CAS Name: 2-(6-chloro-1-indazolyl)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(6-chloroindazol-1-yl)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(6-chloroindazol-1-yl)-N-(3-methoxypropyl)acetamide Formula: C13H16ClN3O2 MolecularWeight: 281.73804

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1C2=C(C=CC(=C2)Cl)C=N1

Isomeric SMILES

COCCCNC(=O)CN1C2=C(C=CC(=C2)Cl)C=N1

InChI

InChI=1S/C13H16ClN3O2/c1-19-6-2-5-15-13(18)9-17-12-7-11(14)4-3-10(12)8-16-17/h3-4,7-8H,2,5-6,9H2,1H3,(H,15,18)