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

Systemtic Name: N-(diphenylmethyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-benzhydryl-3-(tetrazol-1-yl)benzamide CAS Name: N-(diphenylmethyl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-benzhydryl-3-(tetrazol-1-yl)benzamide Traditional Name: N-benzhydryl-3-(tetrazol-1-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(=CC=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

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