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

Systemtic Name: 3-[6-[(2-chlorophenyl)amino]-1H-indazol-3-yl]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 3-[6-(2-chloroanilino)-1H-indazol-3-yl]-N-(2-morpholinoethyl)benzamide CAS Name: 3-[6-(2-chloroanilino)-1H-indazol-3-yl]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3-[6-(2-chloroanilino)-1H-indazol-3-yl]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 3-[6-(2-chloroanilino)-1H-indazol-3-yl]-N-(2-morpholinoethyl)benzamide Formula: C26H26ClN5O2 MolecularWeight: 475.96994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=CC=CC(=C2)C3=NNC4=C3C=CC(=C4)NC5=CC=CC=C5Cl

Isomeric SMILES

C1COCCN1CCNC(=O)C2=CC=CC(=C2)C3=NNC4=C3C=CC(=C4)NC5=CC=CC=C5Cl

InChI

InChI=1S/C26H26ClN5O2/c27-22-6-1-2-7-23(22)29-20-8-9-21-24(17-20)30-31-25(21)18-4-3-5-19(16-18)26(33)28-10-11-32-12-14-34-15-13-32/h1-9,16-17,29H,10-15H2,(H,28,33)(H,30,31)