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

Systemtic Name: 2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-(2-pyridin-2-ylethylamino)ethanamide Openeye Name: 2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-[2-(2-pyridyl)ethylamino]acetamide CAS Name: 2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-[2-(2-pyridinyl)ethylamino]acetamide IUPAC Name: 2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-(2-pyridin-2-ylethylamino)acetamide Traditional Name: 2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-[2-(2-pyridyl)ethylamino]acetamide Formula: C22H20ClN5O MolecularWeight: 405.8801

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN5O/c23-17-5-3-4-15(12-17)21(25-11-9-18-6-1-2-10-24-18)22(29)27-19-7-8-20-16(13-19)14-26-28-20/h1-8,10,12-14,21,25H,9,11H2,(H,26,28)(H,27,29)