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

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3,4,5-trimethoxy-benzamide Formula: C20H21N5O4 MolecularWeight: 395.41184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4

InChI

InChI=1S/C20H21N5O4/c1-27-16-10-13(11-17(28-2)18(16)29-3)20(26)21-14-6-4-5-12(9-14)19-22-23-24-25(19)15-7-8-15/h4-6,9-11,15H,7-8H2,1-3H3,(H,21,26)