1-(1,2,3,4-tetrazol-1-yl)-N-(3,4,5-trimethoxyphenyl)cyclohexane-1-carboxamide

Systemtic Name: 1-(1,2,3,4-tetrazol-1-yl)-N-(3,4,5-trimethoxyphenyl)cyclohexane-1-carboxamide Openeye Name: 1-(tetrazol-1-yl)-N-(3,4,5-trimethoxyphenyl)cyclohexanecarboxamide CAS Name: 1-(1-tetrazolyl)-N-(3,4,5-trimethoxyphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-(tetrazol-1-yl)-N-(3,4,5-trimethoxyphenyl)cyclohexane-1-carboxamide Traditional Name: 1-(tetrazol-1-yl)-N-(3,4,5-trimethoxyphenyl)cyclohexanecarboxamide Formula: C17H23N5O4 MolecularWeight: 361.39562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2(CCCCC2)N3C=NN=N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2(CCCCC2)N3C=NN=N3

InChI

InChI=1S/C17H23N5O4/c1-24-13-9-12(10-14(25-2)15(13)26-3)19-16(23)17(7-5-4-6-8-17)22-11-18-20-21-22/h9-11H,4-8H2,1-3H3,(H,19,23)