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

Systemtic Name: 2-methyl-5-[(4-methylphenyl)amino]-1,3-oxazole-4-carbonitrile Openeye Name: 2-methyl-5-(4-methylanilino)oxazole-4-carbonitrile CAS Name: 2-methyl-5-(4-methylanilino)-4-oxazolecarbonitrile IUPAC Name: 2-methyl-5-(4-methylanilino)-1,3-oxazole-4-carbonitrile Traditional Name: 2-methyl-5-(p-toluidino)oxazole-4-carbonitrile Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(N=C(O2)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(N=C(O2)C)C#N

InChI

InChI=1S/C12H11N3O/c1-8-3-5-10(6-4-8)15-12-11(7-13)14-9(2)16-12/h3-6,15H,1-2H3