4-cyano-N-[5-[(4-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: 4-cyano-N-[5-[(4-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 4-cyano-N-[5-(p-tolylmethyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-cyano-N-[5-[(4-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-cyano-N-[5-[(4-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 4-cyano-N-[5-(4-methylbenzyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H14N4O2/c1-12-2-4-13(5-3-12)10-16-21-22-18(24-16)20-17(23)15-8-6-14(11-19)7-9-15/h2-9H,10H2,1H3,(H,20,22,23)