2-(4-chloranylindazol-1-yl)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(4-chloranylindazol-1-yl)-N-cyclopentyl-ethanamide Openeye Name: 2-(4-chloroindazol-1-yl)-N-cyclopentyl-acetamide CAS Name: 2-(4-chloro-1-indazolyl)-N-cyclopentylacetamide IUPAC Name: 2-(4-chloroindazol-1-yl)-N-cyclopentylacetamide Traditional Name: 2-(4-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=N2)C(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3O/c15-12-6-3-7-13-11(12)8-16-18(13)9-14(19)17-10-4-1-2-5-10/h3,6-8,10H,1-2,4-5,9H2,(H,17,19)