5-[(phenylmethyl)amino]-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-[(phenylmethyl)amino]-1,3-oxazole-4-carbonitrile Openeye Name: 5-(benzylamino)oxazole-4-carbonitrile CAS Name: 5-[(phenylmethyl)amino]-4-oxazolecarbonitrile IUPAC Name: 5-(benzylamino)-1,3-oxazole-4-carbonitrile Traditional Name: 5-(benzylamino)oxazole-4-carbonitrile Formula: C11H9N3O MolecularWeight: 199.20866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O/c12-6-10-11(15-8-14-10)13-7-9-4-2-1-3-5-9/h1-5,8,13H,7H2