N-cycloheptyl-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-cycloheptyl-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-cycloheptyl-2-(tetrazol-1-yl)acetamide CAS Name: N-cycloheptyl-2-(1-tetrazolyl)acetamide IUPAC Name: N-cycloheptyl-2-(tetrazol-1-yl)acetamide Traditional Name: N-cycloheptyl-2-(tetrazol-1-yl)acetamide Formula: C10H17N5O MolecularWeight: 223.27488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN2C=NN=N2

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN2C=NN=N2

InChI

InChI=1S/C10H17N5O/c16-10(7-15-8-11-13-14-15)12-9-5-3-1-2-4-6-9/h8-9H,1-7H2,(H,12,16)