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

Systemtic Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-cyclopropyl-N-(2,5-dimethoxybenzyl)-3-(tetrazol-1-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(=CC=C3)N4C=NN=N4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN(C2CC2)C(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

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