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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)N3C=NN=N3

InChI

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