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

Systemtic Name: 2,3-dimethyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 2,3-dimethyl-N-[3-(tetrazol-1-yl)phenyl]benzamide CAS Name: 2,3-dimethyl-N-[3-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 2,3-dimethyl-N-[3-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 2,3-dimethyl-N-[3-(tetrazol-1-yl)phenyl]benzamide Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O/c1-11-5-3-8-15(12(11)2)16(22)18-13-6-4-7-14(9-13)21-10-17-19-20-21/h3-10H,1-2H3,(H,18,22)