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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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