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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C(=NN=N1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H13N5O/c1-20-14(17-18-19-20)11-7-9-13(10-8-11)16-15(21)12-5-3-2-4-6-12/h2-10H,1H3,(H,16,21)