N-(diphenylmethyl)-2-(5-methyl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(5-methyl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-benzhydryl-2-(5-methyltetrazol-1-yl)acetamide CAS Name: N-(diphenylmethyl)-2-(5-methyl-1-tetrazolyl)acetamide IUPAC Name: N-benzhydryl-2-(5-methyltetrazol-1-yl)acetamide Traditional Name: N-benzhydryl-2-(5-methyltetrazol-1-yl)acetamide Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN=NN1CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H17N5O/c1-13-19-20-21-22(13)12-16(23)18-17(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,17H,12H2,1H3,(H,18,23)