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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C16H20N6O2 MolecularWeight: 328.369

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N6O2/c23-14(18-16(24)17-13-9-5-2-6-10-13)11-22-20-15(19-21-22)12-7-3-1-4-8-12/h1,3-4,7-8,13H,2,5-6,9-11H2,(H2,17,18,23,24)