N-(4-ethanoylphenyl)-4,5-dimethoxy-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(4-ethanoylphenyl)-4,5-dimethoxy-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(4-acetylphenyl)-4,5-dimethoxy-2-(tetrazol-1-yl)benzamide CAS Name: N-(4-acetylphenyl)-4,5-dimethoxy-2-(1-tetrazolyl)benzamide IUPAC Name: N-(4-acetylphenyl)-4,5-dimethoxy-2-(tetrazol-1-yl)benzamide Traditional Name: N-(4-acetylphenyl)-4,5-dimethoxy-2-(tetrazol-1-yl)benzamide Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2N3C=NN=N3)OC)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2N3C=NN=N3)OC)OC

InChI

InChI=1S/C18H17N5O4/c1-11(24)12-4-6-13(7-5-12)20-18(25)14-8-16(26-2)17(27-3)9-15(14)23-10-19-21-22-23/h4-10H,1-3H3,(H,20,25)