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

Systemtic Name: N-[2-(2-ethyl-1,2,3,4-tetrazol-5-yl)phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-(2-ethyltetrazol-5-yl)phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-(2-ethyl-5-tetrazolyl)phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-(2-ethyltetrazol-5-yl)phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-(2-ethyltetrazol-5-yl)phenyl]-3,4,5-trimethoxy-benzamide Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCN1N=C(N=N1)C2=CC=CC=C2NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCN1N=C(N=N1)C2=CC=CC=C2NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C19H21N5O4/c1-5-24-22-18(21-23-24)13-8-6-7-9-14(13)20-19(25)12-10-15(26-2)17(28-4)16(11-12)27-3/h6-11H,5H2,1-4H3,(H,20,25)