N-(5,6-diphenyl-1H-indazol-3-yl)butanamide

Systemtic Name: N-(5,6-diphenyl-1H-indazol-3-yl)butanamide Openeye Name: N-(5,6-diphenyl-1H-indazol-3-yl)butanamide CAS Name: N-(5,6-diphenyl-1H-indazol-3-yl)butanamide IUPAC Name: N-(5,6-diphenyl-1H-indazol-3-yl)butanamide Traditional Name: N-(5,6-diphenyl-1H-indazol-3-yl)butyramide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O/c1-2-9-22(27)24-23-20-14-18(16-10-5-3-6-11-16)19(15-21(20)25-26-23)17-12-7-4-8-13-17/h3-8,10-15H,2,9H2,1H3,(H2,24,25,26,27)