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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(1,2,3,4-tetrazol-1-yl)cyclohexane-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(tetrazol-1-yl)cyclohexanecarboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-(1-tetrazolyl)-1-cyclohexanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(tetrazol-1-yl)cyclohexane-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(tetrazol-1-yl)cyclohexanecarboxamide Formula: C15H17N5O3 MolecularWeight: 315.32718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=CC3=C(C=C2)OCO3)N4C=NN=N4

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC3=C(C=C2)OCO3)N4C=NN=N4

InChI

InChI=1S/C15H17N5O3/c21-14(17-11-4-5-12-13(8-11)23-10-22-12)15(6-2-1-3-7-15)20-9-16-18-19-20/h4-5,8-9H,1-3,6-7,10H2,(H,17,21)