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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=NN=NN2C3=CC=CC=C3

InChI

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