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

Systemtic Name: N-(diphenylmethyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-benzhydryl-2-(tetrazol-1-yl)acetamide CAS Name: N-(diphenylmethyl)-2-(1-tetrazolyl)acetamide IUPAC Name: N-benzhydryl-2-(tetrazol-1-yl)acetamide Traditional Name: N-benzhydryl-2-(tetrazol-1-yl)acetamide Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C=NN=N3

InChI

InChI=1S/C16H15N5O/c22-15(11-21-12-17-19-20-21)18-16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,12,16H,11H2,(H,18,22)