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

Systemtic Name: 4-azanyl-2-phenyl-N-[3-(4-phenylphenyl)-1H-indazol-5-yl]butanamide Openeye Name: 4-amino-2-phenyl-N-[3-(4-phenylphenyl)-1H-indazol-5-yl]butanamide CAS Name: 4-amino-2-phenyl-N-[3-(4-phenylphenyl)-1H-indazol-5-yl]butanamide IUPAC Name: 4-amino-2-phenyl-N-[3-(4-phenylphenyl)-1H-indazol-5-yl]butanamide Traditional Name: 4-amino-2-phenyl-N-[3-(4-phenylphenyl)-1H-indazol-5-yl]butyramide Formula: C29H26N4O MolecularWeight: 446.54294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NNC4=C3C=C(C=C4)NC(=O)C(CCN)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NNC4=C3C=C(C=C4)NC(=O)C(CCN)C5=CC=CC=C5

InChI

InChI=1S/C29H26N4O/c30-18-17-25(22-9-5-2-6-10-22)29(34)31-24-15-16-27-26(19-24)28(33-32-27)23-13-11-21(12-14-23)20-7-3-1-4-8-20/h1-16,19,25H,17-18,30H2,(H,31,34)(H,32,33)