4-azanyl-N-[3-(4-phenoxyphenyl)-1H-indazol-5-yl]-2-phenyl-butanamide

Systemtic Name: 4-azanyl-N-[3-(4-phenoxyphenyl)-1H-indazol-5-yl]-2-phenyl-butanamide Openeye Name: 4-amino-N-[3-(4-phenoxyphenyl)-1H-indazol-5-yl]-2-phenyl-butanamide CAS Name: 4-amino-N-[3-(4-phenoxyphenyl)-1H-indazol-5-yl]-2-phenylbutanamide IUPAC Name: 4-amino-N-[3-(4-phenoxyphenyl)-1H-indazol-5-yl]-2-phenylbutanamide Traditional Name: 4-amino-N-[3-(4-phenoxyphenyl)-1H-indazol-5-yl]-2-phenyl-butyramide Formula: C29H26N4O2 MolecularWeight: 462.54234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCN)C(=O)NC2=CC3=C(C=C2)NN=C3C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(CCN)C(=O)NC2=CC3=C(C=C2)NN=C3C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H26N4O2/c30-18-17-25(20-7-3-1-4-8-20)29(34)31-22-13-16-27-26(19-22)28(33-32-27)21-11-14-24(15-12-21)35-23-9-5-2-6-10-23/h1-16,19,25H,17-18,30H2,(H,31,34)(H,32,33)