N-(cyclopenten-1-yl)-N-ethyl-2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-(cyclopenten-1-yl)-N-ethyl-2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(cyclopenten-1-yl)-N-ethyl-2-[5-(o-tolyl)tetrazol-2-yl]acetamide CAS Name: N-(1-cyclopentenyl)-N-ethyl-2-[5-(2-methylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(cyclopenten-1-yl)-N-ethyl-2-[5-(2-methylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(cyclopenten-1-yl)-N-ethyl-2-[5-(o-tolyl)tetrazol-2-yl]acetamide Formula: C17H21N5O MolecularWeight: 311.38154

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCC1)C(=O)CN2N=C(N=N2)C3=CC=CC=C3C

Isomeric SMILES

CCN(C1=CCCC1)C(=O)CN2N=C(N=N2)C3=CC=CC=C3C

InChI

InChI=1S/C17H21N5O/c1-3-21(14-9-5-6-10-14)16(23)12-22-19-17(18-20-22)15-11-7-4-8-13(15)2/h4,7-9,11H,3,5-6,10,12H2,1-2H3