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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C15H18N6O2 MolecularWeight: 314.34242

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C15H18N6O2/c22-13(17-15(23)16-12-8-4-5-9-12)10-21-19-14(18-20-21)11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2,(H2,16,17,22,23)