N-prop-2-enyl-3-(1,2,3,4-tetrazol-1-yl)-5-(2,3,4-trimethoxyphenyl)benzamide

Systemtic Name: N-prop-2-enyl-3-(1,2,3,4-tetrazol-1-yl)-5-(2,3,4-trimethoxyphenyl)benzamide Openeye Name: N-allyl-3-(tetrazol-1-yl)-5-(2,3,4-trimethoxyphenyl)benzamide CAS Name: N-prop-2-enyl-3-(1-tetrazolyl)-5-(2,3,4-trimethoxyphenyl)benzamide IUPAC Name: N-prop-2-enyl-3-(tetrazol-1-yl)-5-(2,3,4-trimethoxyphenyl)benzamide Traditional Name: N-allyl-3-(tetrazol-1-yl)-5-(2,3,4-trimethoxyphenyl)benzamide Formula: C20H21N5O4 MolecularWeight: 395.41184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O4/c1-5-8-21-20(26)14-9-13(10-15(11-14)25-12-22-23-24-25)16-6-7-17(27-2)19(29-4)18(16)28-3/h5-7,9-12H,1,8H2,2-4H3,(H,21,26)