2-cyclopent-2-en-1-yl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[3-(tetrazol-1-yl)phenyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[3-(1-tetrazolyl)phenyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[3-(tetrazol-1-yl)phenyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[3-(tetrazol-1-yl)phenyl]acetamide Formula: C14H15N5O MolecularWeight: 269.3018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

C1CC(C=C1)CC(=O)NC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C14H15N5O/c20-14(8-11-4-1-2-5-11)16-12-6-3-7-13(9-12)19-10-15-17-18-19/h1,3-4,6-7,9-11H,2,5,8H2,(H,16,20)