4-methyl-2-(phenylmethyl)-1,3-oxazole-5-carbonitrile

Systemtic Name: 4-methyl-2-(phenylmethyl)-1,3-oxazole-5-carbonitrile Openeye Name: 2-benzyl-4-methyl-oxazole-5-carbonitrile CAS Name: 4-methyl-2-(phenylmethyl)-5-oxazolecarbonitrile IUPAC Name: 2-benzyl-4-methyl-1,3-oxazole-5-carbonitrile Traditional Name: 2-benzyl-4-methyl-oxazole-5-carbonitrile Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)CC2=CC=CC=C2)C#N

Isomeric SMILES

CC1=C(OC(=N1)CC2=CC=CC=C2)C#N

InChI

InChI=1S/C12H10N2O/c1-9-11(8-13)15-12(14-9)7-10-5-3-2-4-6-10/h2-6H,7H2,1H3