N-[5-bromanyl-6-(4-phenylmethoxyphenyl)-1H-indazol-3-yl]butanamide

Systemtic Name: N-[5-bromanyl-6-(4-phenylmethoxyphenyl)-1H-indazol-3-yl]butanamide Openeye Name: N-[6-(4-benzyloxyphenyl)-5-bromo-1H-indazol-3-yl]butanamide CAS Name: N-[5-bromo-6-(4-phenylmethoxyphenyl)-1H-indazol-3-yl]butanamide IUPAC Name: N-[5-bromo-6-(4-phenylmethoxyphenyl)-1H-indazol-3-yl]butanamide Traditional Name: N-[6-(4-benzoxyphenyl)-5-bromo-1H-indazol-3-yl]butyramide Formula: C24H22BrN3O2 MolecularWeight: 464.35438

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NNC2=CC(=C(C=C21)Br)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCCC(=O)NC1=NNC2=CC(=C(C=C21)Br)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22BrN3O2/c1-2-6-23(29)26-24-20-13-21(25)19(14-22(20)27-28-24)17-9-11-18(12-10-17)30-15-16-7-4-3-5-8-16/h3-5,7-14H,2,6,15H2,1H3,(H2,26,27,28,29)