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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N3C=NN=N3

InChI

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