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

Systemtic Name: N-[6-(4-phenylmethoxyphenyl)-5-pyridin-3-yl-1H-indazol-3-yl]butanamide Openeye Name: N-[6-(4-benzyloxyphenyl)-5-(3-pyridyl)-1H-indazol-3-yl]butanamide CAS Name: N-[6-(4-phenylmethoxyphenyl)-5-(3-pyridinyl)-1H-indazol-3-yl]butanamide IUPAC Name: N-[6-(4-phenylmethoxyphenyl)-5-pyridin-3-yl-1H-indazol-3-yl]butanamide Traditional Name: N-[6-(4-benzoxyphenyl)-5-(3-pyridyl)-1H-indazol-3-yl]butyramide Formula: C29H26N4O2 MolecularWeight: 462.54234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26N4O2/c1-2-7-28(34)31-29-26-16-24(22-10-6-15-30-18-22)25(17-27(26)32-33-29)21-11-13-23(14-12-21)35-19-20-8-4-3-5-9-20/h3-6,8-18H,2,7,19H2,1H3,(H2,31,32,33,34)