2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(3-morpholin-4-ylpropyl)propanamide

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(3-morpholin-4-ylpropyl)propanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(3-morpholinopropyl)propanamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-[3-(4-morpholinyl)propyl]propanamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-(3-morpholin-4-ylpropyl)propanamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(3-morpholinopropyl)propionamide Formula: C23H27ClN4O2 MolecularWeight: 426.93908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1CCOCC1)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCCCN1CCOCC1)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C23H27ClN4O2/c1-17(23(29)25-10-5-11-27-12-14-30-15-13-27)28-21-9-8-19(24)16-20(21)22(26-28)18-6-3-2-4-7-18/h2-4,6-9,16-17H,5,10-15H2,1H3,(H,25,29)