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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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