2-[5-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrazol-2-yl]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[5-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrazol-2-yl]-N-cyclohexyl-ethanamide Openeye Name: 2-[5-(1,3-benzodioxol-5-yl)tetrazol-2-yl]-N-cyclohexyl-acetamide CAS Name: 2-[5-(1,3-benzodioxol-5-yl)-2-tetrazolyl]-N-cyclohexylacetamide IUPAC Name: 2-[5-(1,3-benzodioxol-5-yl)tetrazol-2-yl]-N-cyclohexylacetamide Traditional Name: 2-[5-(1,3-benzodioxol-5-yl)tetrazol-2-yl]-N-cyclohexyl-acetamide Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2N=C(N=N2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2N=C(N=N2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H19N5O3/c22-15(17-12-4-2-1-3-5-12)9-21-19-16(18-20-21)11-6-7-13-14(8-11)24-10-23-13/h6-8,12H,1-5,9-10H2,(H,17,22)