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

Systemtic Name: N-(3,4-dimethoxyphenyl)-1-(1,2,3,4-tetrazol-1-yl)cyclohexane-1-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-1-(tetrazol-1-yl)cyclohexanecarboxamide CAS Name: N-(3,4-dimethoxyphenyl)-1-(1-tetrazolyl)-1-cyclohexanecarboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-1-(tetrazol-1-yl)cyclohexane-1-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-1-(tetrazol-1-yl)cyclohexanecarboxamide Formula: C16H21N5O3 MolecularWeight: 331.36964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2(CCCCC2)N3C=NN=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2(CCCCC2)N3C=NN=N3)OC

InChI

InChI=1S/C16H21N5O3/c1-23-13-7-6-12(10-14(13)24-2)18-15(22)16(8-4-3-5-9-16)21-11-17-19-20-21/h6-7,10-11H,3-5,8-9H2,1-2H3,(H,18,22)