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

Systemtic Name: 4,5-dimethoxy-N-naphthalen-1-yl-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 4,5-dimethoxy-N-(1-naphthyl)-2-(tetrazol-1-yl)benzamide CAS Name: 4,5-dimethoxy-N-(1-naphthalenyl)-2-(1-tetrazolyl)benzamide IUPAC Name: 4,5-dimethoxy-N-naphthalen-1-yl-2-(tetrazol-1-yl)benzamide Traditional Name: 4,5-dimethoxy-N-(1-naphthyl)-2-(tetrazol-1-yl)benzamide Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=CC=CC3=CC=CC=C32)N4C=NN=N4)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=CC=CC3=CC=CC=C32)N4C=NN=N4)OC

InChI

InChI=1S/C20H17N5O3/c1-27-18-10-15(17(11-19(18)28-2)25-12-21-23-24-25)20(26)22-16-9-5-7-13-6-3-4-8-14(13)16/h3-12H,1-2H3,(H,22,26)