N-(9H-fluoren-9-yl)-3,3-diphenyl-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide

Systemtic Name: N-(9H-fluoren-9-yl)-3,3-diphenyl-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide Openeye Name: N-(9H-fluoren-9-yl)-3,3-diphenyl-2-(2H-tetrazol-5-yl)propanamide CAS Name: N-(9H-fluoren-9-yl)-3,3-diphenyl-2-(2H-tetrazol-5-yl)propanamide IUPAC Name: N-(9H-fluoren-9-yl)-3,3-diphenyl-2-(2H-tetrazol-5-yl)propanamide Traditional Name: N-(9H-fluoren-9-yl)-3,3-diphenyl-2-(2H-tetrazol-5-yl)propionamide Formula: C29H23N5O MolecularWeight: 457.52582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C3=NNN=N3)C(=O)NC4C5=CC=CC=C5C6=CC=CC=C46

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C3=NNN=N3)C(=O)NC4C5=CC=CC=C5C6=CC=CC=C46

InChI

InChI=1S/C29H23N5O/c35-29(30-27-23-17-9-7-15-21(23)22-16-8-10-18-24(22)27)26(28-31-33-34-32-28)25(19-11-3-1-4-12-19)20-13-5-2-6-14-20/h1-18,25-27H,(H,30,35)(H,31,32,33,34)