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

Systemtic Name: (2R)-2-[5-(3-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-N-cyclohexyl-propanamide Openeye Name: (2R)-2-[5-(3-chlorophenyl)tetrazol-2-yl]-N-cyclohexyl-propanamide CAS Name: (2R)-2-[5-(3-chlorophenyl)-2-tetrazolyl]-N-cyclohexylpropanamide IUPAC Name: (2R)-2-[5-(3-chlorophenyl)tetrazol-2-yl]-N-cyclohexylpropanamide Traditional Name: (2R)-2-[5-(3-chlorophenyl)tetrazol-2-yl]-N-cyclohexyl-propionamide Formula: C16H20ClN5O MolecularWeight: 333.8159

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)N2N=C(N=N2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1CCCCC1)N2N=C(N=N2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H20ClN5O/c1-11(16(23)18-14-8-3-2-4-9-14)22-20-15(19-21-22)12-6-5-7-13(17)10-12/h5-7,10-11,14H,2-4,8-9H2,1H3,(H,18,23)/t11-/m1/s1