2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-(pyridin-2-ylmethylamino)ethanamide

Systemtic Name: 2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-(pyridin-2-ylmethylamino)ethanamide Openeye Name: 2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-(2-pyridylmethylamino)acetamide CAS Name: 2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-(2-pyridinylmethylamino)acetamide IUPAC Name: 2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-(pyridin-2-ylmethylamino)acetamide Traditional Name: 2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-(2-pyridylmethylamino)acetamide Formula: C21H18ClN5O MolecularWeight: 391.85352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC(C2=CC(=CC=C2)Cl)C(=O)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1=CC=NC(=C1)CNC(C2=CC(=CC=C2)Cl)C(=O)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C21H18ClN5O/c22-16-5-3-4-14(10-16)20(24-13-18-6-1-2-9-23-18)21(28)26-17-7-8-19-15(11-17)12-25-27-19/h1-12,20,24H,13H2,(H,25,27)(H,26,28)