2-ethyl-5-[(4-methylphenyl)amino]-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-ethyl-5-[(4-methylphenyl)amino]-1,3-oxazole-4-carbonitrile Openeye Name: 2-ethyl-5-(4-methylanilino)oxazole-4-carbonitrile CAS Name: 2-ethyl-5-(4-methylanilino)-4-oxazolecarbonitrile IUPAC Name: 2-ethyl-5-(4-methylanilino)-1,3-oxazole-4-carbonitrile Traditional Name: 2-ethyl-5-(p-toluidino)oxazole-4-carbonitrile Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(O1)NC2=CC=C(C=C2)C)C#N

Isomeric SMILES

CCC1=NC(=C(O1)NC2=CC=C(C=C2)C)C#N

InChI

InChI=1S/C13H13N3O/c1-3-12-16-11(8-14)13(17-12)15-10-6-4-9(2)5-7-10/h4-7,15H,3H2,1-2H3