N-(2-methyl-1,2,3,4-tetrazol-5-yl)-4-phenylmethoxy-benzamide

Systemtic Name: N-(2-methyl-1,2,3,4-tetrazol-5-yl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(2-methyltetrazol-5-yl)benzamide CAS Name: N-(2-methyl-5-tetrazolyl)-4-phenylmethoxybenzamide IUPAC Name: N-(2-methyltetrazol-5-yl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(2-methyltetrazol-5-yl)benzamide Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN1N=C(N=N1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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