N-[[1-(cyanomethyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-phenyl-benzamide

Systemtic Name: N-[[1-(cyanomethyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-phenyl-benzamide Openeye Name: N-[[1-(cyanomethyl)tetrazol-5-yl]methyl]-4-phenyl-benzamide CAS Name: N-[[1-(cyanomethyl)-5-tetrazolyl]methyl]-4-phenylbenzamide IUPAC Name: N-[[1-(cyanomethyl)tetrazol-5-yl]methyl]-4-phenylbenzamide Traditional Name: N-[[1-(cyanomethyl)tetrazol-5-yl]methyl]-4-phenyl-benzamide Formula: C17H14N6O MolecularWeight: 318.33266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC3=NN=NN3CC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC3=NN=NN3CC#N

InChI

InChI=1S/C17H14N6O/c18-10-11-23-16(20-21-22-23)12-19-17(24)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-9H,11-12H2,(H,19,24)