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

Systemtic Name: 2-(6-chloranylindazol-1-yl)-N-(3-methylbutyl)ethanamide Openeye Name: 2-(6-chloroindazol-1-yl)-N-isopentyl-acetamide CAS Name: 2-(6-chloro-1-indazolyl)-N-(3-methylbutyl)acetamide IUPAC Name: 2-(6-chloroindazol-1-yl)-N-(3-methylbutyl)acetamide Traditional Name: 2-(6-chloroindazol-1-yl)-N-isoamyl-acetamide Formula: C14H18ClN3O MolecularWeight: 279.76522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN3O/c1-10(2)5-6-16-14(19)9-18-13-7-12(15)4-3-11(13)8-17-18/h3-4,7-8,10H,5-6,9H2,1-2H3,(H,16,19)