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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CN1C(=NN=N1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C16H15N5O2/c1-21-15(18-19-20-21)11-7-9-12(10-8-11)16(22)17-13-5-3-4-6-14(13)23-2/h3-10H,1-2H3,(H,17,22)