N-[6-(2-chloranyl-4-phenylmethoxy-phenyl)-1H-indazol-3-yl]butanamide

Systemtic Name: N-[6-(2-chloranyl-4-phenylmethoxy-phenyl)-1H-indazol-3-yl]butanamide Openeye Name: N-[6-(4-benzyloxy-2-chloro-phenyl)-1H-indazol-3-yl]butanamide CAS Name: N-[6-(2-chloro-4-phenylmethoxyphenyl)-1H-indazol-3-yl]butanamide IUPAC Name: N-[6-(2-chloro-4-phenylmethoxyphenyl)-1H-indazol-3-yl]butanamide Traditional Name: N-[6-(4-benzoxy-2-chloro-phenyl)-1H-indazol-3-yl]butyramide Formula: C24H22ClN3O2 MolecularWeight: 419.90338

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NNC2=C1C=CC(=C2)C3=C(C=C(C=C3)OCC4=CC=CC=C4)Cl

Isomeric SMILES

CCCC(=O)NC1=NNC2=C1C=CC(=C2)C3=C(C=C(C=C3)OCC4=CC=CC=C4)Cl

InChI

InChI=1S/C24H22ClN3O2/c1-2-6-23(29)26-24-20-11-9-17(13-22(20)27-28-24)19-12-10-18(14-21(19)25)30-15-16-7-4-3-5-8-16/h3-5,7-14H,2,6,15H2,1H3,(H2,26,27,28,29)