N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-4-(2H-tetrazol-5-yl)benzamide CAS Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-4-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-4-(2H-tetrazol-5-yl)benzamide Traditional Name: N-cyclopropyl-N-(2,5-dimethoxybenzyl)-4-(2H-tetrazol-5-yl)benzamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN(C2CC2)C(=O)C3=CC=C(C=C3)C4=NNN=N4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN(C2CC2)C(=O)C3=CC=C(C=C3)C4=NNN=N4

InChI

InChI=1S/C20H21N5O3/c1-27-17-9-10-18(28-2)15(11-17)12-25(16-7-8-16)20(26)14-5-3-13(4-6-14)19-21-23-24-22-19/h3-6,9-11,16H,7-8,12H2,1-2H3,(H,21,22,23,24)