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

Systemtic Name: N-[5,6-bis(4-phenylmethoxyphenyl)-1H-indazol-3-yl]butanamide Openeye Name: N-[5,6-bis(4-benzyloxyphenyl)-1H-indazol-3-yl]butanamide CAS Name: N-[5,6-bis(4-phenylmethoxyphenyl)-1H-indazol-3-yl]butanamide IUPAC Name: N-[5,6-bis(4-phenylmethoxyphenyl)-1H-indazol-3-yl]butanamide Traditional Name: N-[5,6-bis(4-benzoxyphenyl)-1H-indazol-3-yl]butyramide Formula: C37H33N3O3 MolecularWeight: 567.67622

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NNC2=CC(=C(C=C21)C3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

CCCC(=O)NC1=NNC2=CC(=C(C=C21)C3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C37H33N3O3/c1-2-9-36(41)38-37-34-22-32(28-14-18-30(19-15-28)42-24-26-10-5-3-6-11-26)33(23-35(34)39-40-37)29-16-20-31(21-17-29)43-25-27-12-7-4-8-13-27/h3-8,10-23H,2,9,24-25H2,1H3,(H2,38,39,40,41)