5-[(4-methylphenyl)methylamino]-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-[(4-methylphenyl)methylamino]-1,3-oxazole-4-carbonitrile Openeye Name: 5-(p-tolylmethylamino)oxazole-4-carbonitrile CAS Name: 5-[(4-methylphenyl)methylamino]-4-oxazolecarbonitrile IUPAC Name: 5-[(4-methylphenyl)methylamino]-1,3-oxazole-4-carbonitrile Traditional Name: 5-[(4-methylbenzyl)amino]oxazole-4-carbonitrile Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=C(N=CO2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=C(N=CO2)C#N

InChI

InChI=1S/C12H11N3O/c1-9-2-4-10(5-3-9)7-14-12-11(6-13)15-8-16-12/h2-5,8,14H,7H2,1H3