4-[5-methyl-5-[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]-4H-1,2-oxazol-3-yl]benzenecarbonitrile

Systemtic Name: 4-[5-methyl-5-[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]-4H-1,2-oxazol-3-yl]benzenecarbonitrile Openeye Name: 4-[5-(5-benzyl-1,3,4-oxadiazol-2-yl)-5-methyl-4H-isoxazol-3-yl]benzonitrile CAS Name: 4-[5-methyl-5-[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]-4H-isoxazol-3-yl]benzonitrile IUPAC Name: 4-[5-(5-benzyl-1,3,4-oxadiazol-2-yl)-5-methyl-4H-1,2-oxazol-3-yl]benzonitrile Traditional Name: 4-[5-(5-benzyl-1,3,4-oxadiazol-2-yl)-5-methyl-2-isoxazolin-3-yl]benzonitrile Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NO1)C2=CC=C(C=C2)C#N)C3=NN=C(O3)CC4=CC=CC=C4

Isomeric SMILES

CC1(CC(=NO1)C2=CC=C(C=C2)C#N)C3=NN=C(O3)CC4=CC=CC=C4

InChI

InChI=1S/C20H16N4O2/c1-20(12-17(24-26-20)16-9-7-15(13-21)8-10-16)19-23-22-18(25-19)11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3