2-[5-[1-[(4-chlorophenyl)methyl]-5-methyl-imidazol-4-yl]-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanenitrile

Systemtic Name: 2-[5-[1-[(4-chlorophenyl)methyl]-5-methyl-imidazol-4-yl]-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanenitrile Openeye Name: 2-[5-[1-[(4-chlorophenyl)methyl]-5-methyl-imidazol-4-yl]-2-oxo-1,3,4-oxadiazol-3-yl]acetonitrile CAS Name: 2-[5-[1-[(4-chlorophenyl)methyl]-5-methyl-4-imidazolyl]-2-oxo-1,3,4-oxadiazol-3-yl]acetonitrile IUPAC Name: 2-[5-[1-[(4-chlorophenyl)methyl]-5-methylimidazol-4-yl]-2-oxo-1,3,4-oxadiazol-3-yl]acetonitrile Traditional Name: 2-[5-[1-(4-chlorobenzyl)-5-methyl-imidazol-4-yl]-2-keto-1,3,4-oxadiazol-3-yl]acetonitrile Formula: C15H12ClN5O2 MolecularWeight: 329.74108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1CC2=CC=C(C=C2)Cl)C3=NN(C(=O)O3)CC#N

Isomeric SMILES

CC1=C(N=CN1CC2=CC=C(C=C2)Cl)C3=NN(C(=O)O3)CC#N

InChI

InChI=1S/C15H12ClN5O2/c1-10-13(14-19-21(7-6-17)15(22)23-14)18-9-20(10)8-11-2-4-12(16)5-3-11/h2-5,9H,7-8H2,1H3