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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-p-anisyl-3-(tetrazol-1-yl)benzamide Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

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