2-(4-chloranylphenoxy)-N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[(1-cyclopentyl-5-tetrazolyl)methyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-methyl-propionamide Formula: C17H22ClN5O2 MolecularWeight: 363.84188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC1=NN=NN1C2CCCC2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NCC1=NN=NN1C2CCCC2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H22ClN5O2/c1-17(2,25-14-9-7-12(18)8-10-14)16(24)19-11-15-20-21-22-23(15)13-5-3-4-6-13/h7-10,13H,3-6,11H2,1-2H3,(H,19,24)