2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(3-methoxypropyl)butanamide

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(3-methoxypropyl)butanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(3-methoxypropyl)butanamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-(3-methoxypropyl)butanamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-(3-methoxypropyl)butanamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(3-methoxypropyl)butyramide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCOC)N1C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NCCCOC)N1C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C21H24ClN3O2/c1-3-18(21(26)23-12-7-13-27-2)25-19-11-10-16(22)14-17(19)20(24-25)15-8-5-4-6-9-15/h4-6,8-11,14,18H,3,7,12-13H2,1-2H3,(H,23,26)