2-[5-(1-acetamidocyclopentyl)-1,2,3,4-tetrazol-1-yl]ethyl N-(4-chlorophenyl)carbamate

Systemtic Name: 2-[5-(1-acetamidocyclopentyl)-1,2,3,4-tetrazol-1-yl]ethyl N-(4-chlorophenyl)carbamate Openeye Name: 2-[5-(1-acetamidocyclopentyl)tetrazol-1-yl]ethyl N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid 2-[5-(1-acetamidocyclopentyl)-1-tetrazolyl]ethyl ester IUPAC Name: 2-[5-(1-acetamidocyclopentyl)tetrazol-1-yl]ethyl N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid 2-[5-(1-acetamidocyclopentyl)tetrazol-1-yl]ethyl ester Formula: C17H21ClN6O3 MolecularWeight: 392.84004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCCC1)C2=NN=NN2CCOC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1(CCCC1)C2=NN=NN2CCOC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H21ClN6O3/c1-12(25)20-17(8-2-3-9-17)15-21-22-23-24(15)10-11-27-16(26)19-14-6-4-13(18)5-7-14/h4-7H,2-3,8-11H2,1H3,(H,19,26)(H,20,25)