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

Systemtic Name: 2-methoxy-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]benzamide Openeye Name: 2-methoxy-N-[(1-phenyltetrazol-5-yl)methyl]benzamide CAS Name: 2-methoxy-N-[(1-phenyl-5-tetrazolyl)methyl]benzamide IUPAC Name: 2-methoxy-N-[(1-phenyltetrazol-5-yl)methyl]benzamide Traditional Name: 2-methoxy-N-[(1-phenyltetrazol-5-yl)methyl]benzamide Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C16H15N5O2/c1-23-14-10-6-5-9-13(14)16(22)17-11-15-18-19-20-21(15)12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,17,22)