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

Systemtic Name: 2-methyl-5-(1-phenylethylamino)-1,3-oxazole-4-carbonitrile Openeye Name: 2-methyl-5-(1-phenylethylamino)oxazole-4-carbonitrile CAS Name: 2-methyl-5-(1-phenylethylamino)-4-oxazolecarbonitrile IUPAC Name: 2-methyl-5-(1-phenylethylamino)-1,3-oxazole-4-carbonitrile Traditional Name: 2-methyl-5-(1-phenylethylamino)oxazole-4-carbonitrile Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(O1)NC(C)C2=CC=CC=C2)C#N

Isomeric SMILES

CC1=NC(=C(O1)NC(C)C2=CC=CC=C2)C#N

InChI

InChI=1S/C13H13N3O/c1-9(11-6-4-3-5-7-11)15-13-12(8-14)16-10(2)17-13/h3-7,9,15H,1-2H3