N-[3-[(6-chloranylpyridin-3-yl)amino]-1H-indazol-6-yl]-2-cyclopentyl-ethanamide

Systemtic Name: N-[3-[(6-chloranylpyridin-3-yl)amino]-1H-indazol-6-yl]-2-cyclopentyl-ethanamide Openeye Name: N-[3-[(6-chloro-3-pyridyl)amino]-1H-indazol-6-yl]-2-cyclopentyl-acetamide CAS Name: N-[3-[(6-chloro-3-pyridinyl)amino]-1H-indazol-6-yl]-2-cyclopentylacetamide IUPAC Name: N-[3-[(6-chloropyridin-3-yl)amino]-1H-indazol-6-yl]-2-cyclopentylacetamide Traditional Name: N-[3-[(6-chloro-3-pyridyl)amino]-1H-indazol-6-yl]-2-cyclopentyl-acetamide Formula: C19H20ClN5O MolecularWeight: 369.848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=CC3=C(C=C2)C(=NN3)NC4=CN=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=CC3=C(C=C2)C(=NN3)NC4=CN=C(C=C4)Cl

InChI

InChI=1S/C19H20ClN5O/c20-17-8-6-14(11-21-17)23-19-15-7-5-13(10-16(15)24-25-19)22-18(26)9-12-3-1-2-4-12/h5-8,10-12H,1-4,9H2,(H,22,26)(H2,23,24,25)