N-cycloheptyl-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-cycloheptyl-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-cycloheptyl-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-cycloheptyl-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-cycloheptyl-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-cycloheptyl-2-(5-phenyltetrazol-2-yl)acetamide Formula: C16H21N5O MolecularWeight: 299.37084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H21N5O/c22-15(17-14-10-6-1-2-7-11-14)12-21-19-16(18-20-21)13-8-4-3-5-9-13/h3-5,8-9,14H,1-2,6-7,10-12H2,(H,17,22)