N-(3,4-dimethoxyphenyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-3-(tetrazol-1-yl)benzamide CAS Name: N-(3,4-dimethoxyphenyl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(3,4-dimethoxyphenyl)-3-(tetrazol-1-yl)benzamide Formula: C16H15N5O3 MolecularWeight: 325.322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O3/c1-23-14-7-6-12(9-15(14)24-2)18-16(22)11-4-3-5-13(8-11)21-10-17-19-20-21/h3-10H,1-2H3,(H,18,22)