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

Systemtic Name: N-[5-(4-ethylphenyl)-6-(4-phenylmethoxyphenyl)-1H-indazol-3-yl]butanamide Openeye Name: N-[6-(4-benzyloxyphenyl)-5-(4-ethylphenyl)-1H-indazol-3-yl]butanamide CAS Name: N-[5-(4-ethylphenyl)-6-(4-phenylmethoxyphenyl)-1H-indazol-3-yl]butanamide IUPAC Name: N-[5-(4-ethylphenyl)-6-(4-phenylmethoxyphenyl)-1H-indazol-3-yl]butanamide Traditional Name: N-[6-(4-benzoxyphenyl)-5-(4-ethylphenyl)-1H-indazol-3-yl]butyramide Formula: C32H31N3O2 MolecularWeight: 489.60744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H31N3O2/c1-3-8-31(36)33-32-29-19-27(24-13-11-22(4-2)12-14-24)28(20-30(29)34-35-32)25-15-17-26(18-16-25)37-21-23-9-6-5-7-10-23/h5-7,9-20H,3-4,8,21H2,1-2H3,(H2,33,34,35,36)