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

Systemtic Name: 4-azanyl-2-phenyl-N-[3-(3-phenylphenyl)-1H-indazol-5-yl]butanamide Openeye Name: 4-amino-2-phenyl-N-[3-(3-phenylphenyl)-1H-indazol-5-yl]butanamide CAS Name: 4-amino-2-phenyl-N-[3-(3-phenylphenyl)-1H-indazol-5-yl]butanamide IUPAC Name: 4-amino-2-phenyl-N-[3-(3-phenylphenyl)-1H-indazol-5-yl]butanamide Traditional Name: 4-amino-2-phenyl-N-[3-(3-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(=CC=C2)C3=NNC4=C3C=C(C=C4)NC(=O)C(CCN)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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