N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]cyclopropanecarboxamide Openeye Name: N-[3-(tetrazol-1-yl)phenyl]cyclopropanecarboxamide CAS Name: N-[3-(1-tetrazolyl)phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-(tetrazol-1-yl)phenyl]cyclopropanecarboxamide Traditional Name: N-[3-(tetrazol-1-yl)phenyl]cyclopropanecarboxamide Formula: C11H11N5O MolecularWeight: 229.23794

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C11H11N5O/c17-11(8-4-5-8)13-9-2-1-3-10(6-9)16-7-12-14-15-16/h1-3,6-8H,4-5H2,(H,13,17)