2-(6-chloranylindazol-1-yl)-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-(6-chloranylindazol-1-yl)-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-(6-chloroindazol-1-yl)-N-(3-morpholinopropyl)acetamide CAS Name: 2-(6-chloro-1-indazolyl)-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(6-chloroindazol-1-yl)-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-(6-chloroindazol-1-yl)-N-(3-morpholinopropyl)acetamide Formula: C16H21ClN4O2 MolecularWeight: 336.81654

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)CN2C3=C(C=CC(=C3)Cl)C=N2

Isomeric SMILES

C1COCCN1CCCNC(=O)CN2C3=C(C=CC(=C3)Cl)C=N2

InChI

InChI=1S/C16H21ClN4O2/c17-14-3-2-13-11-19-21(15(13)10-14)12-16(22)18-4-1-5-20-6-8-23-9-7-20/h2-3,10-11H,1,4-9,12H2,(H,18,22)