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

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(3-ethoxypropyl)butanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(3-ethoxypropyl)butanamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-(3-ethoxypropyl)butanamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-(3-ethoxypropyl)butanamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(3-ethoxypropyl)butyramide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O2/c1-3-19(22(27)24-13-8-14-28-4-2)26-20-12-11-17(23)15-18(20)21(25-26)16-9-6-5-7-10-16/h5-7,9-12,15,19H,3-4,8,13-14H2,1-2H3,(H,24,27)