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

Systemtic Name: N-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]benzamide Openeye Name: N-[(5-phenyltetrazol-2-yl)methyl]benzamide CAS Name: N-[(5-phenyl-2-tetrazolyl)methyl]benzamide IUPAC Name: N-[(5-phenyltetrazol-2-yl)methyl]benzamide Traditional Name: N-[(5-phenyltetrazol-2-yl)methyl]benzamide Formula: C15H13N5O MolecularWeight: 279.29662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H13N5O/c21-15(13-9-5-2-6-10-13)16-11-20-18-14(17-19-20)12-7-3-1-4-8-12/h1-10H,11H2,(H,16,21)