2-(6-chloranylindazol-1-yl)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(6-chloranylindazol-1-yl)-N-cyclopentyl-ethanamide Openeye Name: 2-(6-chloroindazol-1-yl)-N-cyclopentyl-acetamide CAS Name: 2-(6-chloro-1-indazolyl)-N-cyclopentylacetamide IUPAC Name: 2-(6-chloroindazol-1-yl)-N-cyclopentylacetamide Traditional Name: 2-(6-chloroindazol-1-yl)-N-cyclopentyl-acetamide Formula: C14H16ClN3O MolecularWeight: 277.74934

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C3=C(C=CC(=C3)Cl)C=N2

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C3=C(C=CC(=C3)Cl)C=N2

InChI

InChI=1S/C14H16ClN3O/c15-11-6-5-10-8-16-18(13(10)7-11)9-14(19)17-12-3-1-2-4-12/h5-8,12H,1-4,9H2,(H,17,19)