4-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(2-morpholin-4-ylethyl)butanamide

Systemtic Name: 4-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(2-morpholin-4-ylethyl)butanamide Openeye Name: 4-(5-chloro-3-phenyl-indazol-1-yl)-N-(2-morpholinoethyl)butanamide CAS Name: 4-(5-chloro-3-phenyl-1-indazolyl)-N-[2-(4-morpholinyl)ethyl]butanamide IUPAC Name: 4-(5-chloro-3-phenylindazol-1-yl)-N-(2-morpholin-4-ylethyl)butanamide Traditional Name: 4-(5-chloro-3-phenyl-indazol-1-yl)-N-(2-morpholinoethyl)butyramide Formula: C23H27ClN4O2 MolecularWeight: 426.93908

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)CCCN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCNC(=O)CCCN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C23H27ClN4O2/c24-19-8-9-21-20(17-19)23(18-5-2-1-3-6-18)26-28(21)11-4-7-22(29)25-10-12-27-13-15-30-16-14-27/h1-3,5-6,8-9,17H,4,7,10-16H2,(H,25,29)