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

Systemtic Name: N-(diphenylmethyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-benzhydryl-4-(2H-tetrazol-5-yl)benzamide CAS Name: N-(diphenylmethyl)-4-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-benzhydryl-4-(2H-tetrazol-5-yl)benzamide Traditional Name: N-benzhydryl-4-(2H-tetrazol-5-yl)benzamide Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C4=NNN=N4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C4=NNN=N4

InChI

InChI=1S/C21H17N5O/c27-21(18-13-11-17(12-14-18)20-23-25-26-24-20)22-19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,19H,(H,22,27)(H,23,24,25,26)