N-(6-morpholin-4-yl-1H-indazol-3-yl)butanamide

Systemtic Name: N-(6-morpholin-4-yl-1H-indazol-3-yl)butanamide Openeye Name: N-(6-morpholino-1H-indazol-3-yl)butanamide CAS Name: N-[6-(4-morpholinyl)-1H-indazol-3-yl]butanamide IUPAC Name: N-(6-morpholin-4-yl-1H-indazol-3-yl)butanamide Traditional Name: N-(6-morpholino-1H-indazol-3-yl)butyramide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NNC2=C1C=CC(=C2)N3CCOCC3

Isomeric SMILES

CCCC(=O)NC1=NNC2=C1C=CC(=C2)N3CCOCC3

InChI

InChI=1S/C15H20N4O2/c1-2-3-14(20)16-15-12-5-4-11(10-13(12)17-18-15)19-6-8-21-9-7-19/h4-5,10H,2-3,6-9H2,1H3,(H2,16,17,18,20)