2,3,4-trimethoxy-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide

Systemtic Name: 2,3,4-trimethoxy-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 2,3,4-trimethoxy-N-[4-(tetrazol-1-yl)phenyl]benzamide CAS Name: 2,3,4-trimethoxy-N-[4-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 2,3,4-trimethoxy-N-[4-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 2,3,4-trimethoxy-N-[4-(tetrazol-1-yl)phenyl]benzamide Formula: C17H17N5O4 MolecularWeight: 355.34798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=NN=N3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=NN=N3)OC)OC

InChI

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