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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4)OC)OC

InChI

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