N-(3,5-dimethoxyphenyl)-3-methoxy-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-3-methoxy-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(3,5-dimethoxyphenyl)-3-methoxy-4-(tetrazol-1-yl)benzamide CAS Name: N-(3,5-dimethoxyphenyl)-3-methoxy-4-(1-tetrazolyl)benzamide IUPAC Name: N-(3,5-dimethoxyphenyl)-3-methoxy-4-(tetrazol-1-yl)benzamide Traditional Name: N-(3,5-dimethoxyphenyl)-3-methoxy-4-(tetrazol-1-yl)benzamide Formula: C17H17N5O4 MolecularWeight: 355.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O4/c1-24-13-7-12(8-14(9-13)25-2)19-17(23)11-4-5-15(16(6-11)26-3)22-10-18-20-21-22/h4-10H,1-3H3,(H,19,23)