2-[5-(2-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]ethanamide

Systemtic Name: 2-[5-(2-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]ethanamide Openeye Name: 2-[5-(2-chlorophenyl)tetrazol-2-yl]-N-[(1S)-1-(4-isobutylphenyl)ethyl]acetamide CAS Name: 2-[5-(2-chlorophenyl)-2-tetrazolyl]-N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]acetamide IUPAC Name: 2-[5-(2-chlorophenyl)tetrazol-2-yl]-N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]acetamide Traditional Name: 2-[5-(2-chlorophenyl)tetrazol-2-yl]-N-[(1S)-1-(4-isobutylphenyl)ethyl]acetamide Formula: C21H24ClN5O MolecularWeight: 397.90116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3Cl

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)CC(C)C)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H24ClN5O/c1-14(2)12-16-8-10-17(11-9-16)15(3)23-20(28)13-27-25-21(24-26-27)18-6-4-5-7-19(18)22/h4-11,14-15H,12-13H2,1-3H3,(H,23,28)/t15-/m0/s1