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

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-propyl-butanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-propyl-butanamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-propylbutanamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-propylbutanamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-propyl-butyramide Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(CC)N1C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)C(CC)N1C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C20H22ClN3O/c1-3-12-22-20(25)17(4-2)24-18-11-10-15(21)13-16(18)19(23-24)14-8-6-5-7-9-14/h5-11,13,17H,3-4,12H2,1-2H3,(H,22,25)