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

Systemtic Name: N-(diphenylmethyl)-3,3-diphenyl-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide Openeye Name: N-benzhydryl-3,3-diphenyl-2-(2H-tetrazol-5-yl)propanamide CAS Name: N-(diphenylmethyl)-3,3-diphenyl-2-(2H-tetrazol-5-yl)propanamide IUPAC Name: N-benzhydryl-3,3-diphenyl-2-(2H-tetrazol-5-yl)propanamide Traditional Name: N-benzhydryl-3,3-diphenyl-2-(2H-tetrazol-5-yl)propionamide Formula: C29H25N5O MolecularWeight: 459.5417

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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)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C3=NNN=N3)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H25N5O/c35-29(30-27(23-17-9-3-10-18-23)24-19-11-4-12-20-24)26(28-31-33-34-32-28)25(21-13-5-1-6-14-21)22-15-7-2-8-16-22/h1-20,25-27H,(H,30,35)(H,31,32,33,34)