N-(1-butyl-1,2,3,4-tetrazol-5-yl)-3-(2,6-dimethylphenoxy)azetidine-1-carboxamide

Systemtic Name: N-(1-butyl-1,2,3,4-tetrazol-5-yl)-3-(2,6-dimethylphenoxy)azetidine-1-carboxamide Openeye Name: N-(1-butyltetrazol-5-yl)-3-(2,6-dimethylphenoxy)azetidine-1-carboxamide CAS Name: N-(1-butyl-5-tetrazolyl)-3-(2,6-dimethylphenoxy)-1-azetidinecarboxamide IUPAC Name: N-(1-butyltetrazol-5-yl)-3-(2,6-dimethylphenoxy)azetidine-1-carboxamide Traditional Name: N-(1-butyltetrazol-5-yl)-3-(2,6-dimethylphenoxy)azetidine-1-carboxamide Formula: C17H24N6O2 MolecularWeight: 344.41146

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=N1)NC(=O)N2CC(C2)OC3=C(C=CC=C3C)C

Isomeric SMILES

CCCCN1C(=NN=N1)NC(=O)N2CC(C2)OC3=C(C=CC=C3C)C

InChI

InChI=1S/C17H24N6O2/c1-4-5-9-23-16(19-20-21-23)18-17(24)22-10-14(11-22)25-15-12(2)7-6-8-13(15)3/h6-8,14H,4-5,9-11H2,1-3H3,(H,18,19,21,24)