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

Systemtic Name: 3-methyl-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]benzamide Openeye Name: 3-methyl-N-[(1-phenyltetrazol-5-yl)methyl]benzamide CAS Name: 3-methyl-N-[(1-phenyl-5-tetrazolyl)methyl]benzamide IUPAC Name: 3-methyl-N-[(1-phenyltetrazol-5-yl)methyl]benzamide Traditional Name: 3-methyl-N-[(1-phenyltetrazol-5-yl)methyl]benzamide Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C16H15N5O/c1-12-6-5-7-13(10-12)16(22)17-11-15-18-19-20-21(15)14-8-3-2-4-9-14/h2-10H,11H2,1H3,(H,17,22)