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

Systemtic Name: 3,4-dimethoxy-N-[4-methoxy-3-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 3,4-dimethoxy-N-[4-methoxy-3-(tetrazol-1-yl)phenyl]benzamide CAS Name: 3,4-dimethoxy-N-[4-methoxy-3-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[4-methoxy-3-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 3,4-dimethoxy-N-[4-methoxy-3-(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)NC(=O)C2=CC(=C(C=C2)OC)OC)N3C=NN=N3

Isomeric SMILES

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

InChI

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