4-[6-[(2-chlorophenyl)amino]-1H-indazol-3-yl]-N-(2-hydroxyethyl)-N-methyl-benzamide

Systemtic Name: 4-[6-[(2-chlorophenyl)amino]-1H-indazol-3-yl]-N-(2-hydroxyethyl)-N-methyl-benzamide Openeye Name: 4-[6-(2-chloroanilino)-1H-indazol-3-yl]-N-(2-hydroxyethyl)-N-methyl-benzamide CAS Name: 4-[6-(2-chloroanilino)-1H-indazol-3-yl]-N-(2-hydroxyethyl)-N-methylbenzamide IUPAC Name: 4-[6-(2-chloroanilino)-1H-indazol-3-yl]-N-(2-hydroxyethyl)-N-methylbenzamide Traditional Name: 4-[6-(2-chloroanilino)-1H-indazol-3-yl]-N-(2-hydroxyethyl)-N-methyl-benzamide Formula: C23H21ClN4O2 MolecularWeight: 420.89144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C(=O)C1=CC=C(C=C1)C2=NNC3=C2C=CC(=C3)NC4=CC=CC=C4Cl

Isomeric SMILES

CN(CCO)C(=O)C1=CC=C(C=C1)C2=NNC3=C2C=CC(=C3)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H21ClN4O2/c1-28(12-13-29)23(30)16-8-6-15(7-9-16)22-18-11-10-17(14-21(18)26-27-22)25-20-5-3-2-4-19(20)24/h2-11,14,25,29H,12-13H2,1H3,(H,26,27)