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

Systemtic Name: N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]cyclobutanecarboxamide Openeye Name: N-[3-(tetrazol-1-yl)phenyl]cyclobutanecarboxamide CAS Name: N-[3-(1-tetrazolyl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-(tetrazol-1-yl)phenyl]cyclobutanecarboxamide Traditional Name: N-[3-(tetrazol-1-yl)phenyl]cyclobutanecarboxamide Formula: C12H13N5O MolecularWeight: 243.26452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5O/c18-12(9-3-1-4-9)14-10-5-2-6-11(7-10)17-8-13-15-16-17/h2,5-9H,1,3-4H2,(H,14,18)