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

Systemtic Name: 4-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]-N-cyclohexyl-N-ethyl-butanamide Openeye Name: 4-[1-(4-chlorophenyl)tetrazol-5-yl]-N-cyclohexyl-N-ethyl-butanamide CAS Name: 4-[1-(4-chlorophenyl)-5-tetrazolyl]-N-cyclohexyl-N-ethylbutanamide IUPAC Name: 4-[1-(4-chlorophenyl)tetrazol-5-yl]-N-cyclohexyl-N-ethylbutanamide Traditional Name: 4-[1-(4-chlorophenyl)tetrazol-5-yl]-N-cyclohexyl-N-ethyl-butyramide Formula: C19H26ClN5O MolecularWeight: 375.89564

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)CCCC2=NN=NN2C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(C1CCCCC1)C(=O)CCCC2=NN=NN2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H26ClN5O/c1-2-24(16-7-4-3-5-8-16)19(26)10-6-9-18-21-22-23-25(18)17-13-11-15(20)12-14-17/h11-14,16H,2-10H2,1H3