3,5-dimethoxy-N-[4-methoxy-3-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[4-methoxy-3-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 3,5-dimethoxy-N-[4-methoxy-3-(tetrazol-1-yl)phenyl]benzamide CAS Name: 3,5-dimethoxy-N-[4-methoxy-3-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[4-methoxy-3-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 3,5-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(=CC(=C2)OC)OC)N3C=NN=N3

Isomeric SMILES

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

InChI

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