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

Systemtic Name: N-[5-phenyl-6-(4-phenylmethoxyphenyl)-1H-indazol-3-yl]butanamide Openeye Name: N-[6-(4-benzyloxyphenyl)-5-phenyl-1H-indazol-3-yl]butanamide CAS Name: N-[5-phenyl-6-(4-phenylmethoxyphenyl)-1H-indazol-3-yl]butanamide IUPAC Name: N-[5-phenyl-6-(4-phenylmethoxyphenyl)-1H-indazol-3-yl]butanamide Traditional Name: N-[6-(4-benzoxyphenyl)-5-phenyl-1H-indazol-3-yl]butyramide Formula: C30H27N3O2 MolecularWeight: 461.55428

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NNC2=CC(=C(C=C21)C3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCCC(=O)NC1=NNC2=CC(=C(C=C21)C3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H27N3O2/c1-2-9-29(34)31-30-27-18-25(22-12-7-4-8-13-22)26(19-28(27)32-33-30)23-14-16-24(17-15-23)35-20-21-10-5-3-6-11-21/h3-8,10-19H,2,9,20H2,1H3,(H2,31,32,33,34)