5-methoxy-2-[(phenylmethyl)amino]-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-methoxy-2-[(phenylmethyl)amino]-1,3-oxazole-4-carbonitrile Openeye Name: 2-(benzylamino)-5-methoxy-oxazole-4-carbonitrile CAS Name: 5-methoxy-2-[(phenylmethyl)amino]-4-oxazolecarbonitrile IUPAC Name: 2-(benzylamino)-5-methoxy-1,3-oxazole-4-carbonitrile Traditional Name: 2-(benzylamino)-5-methoxy-oxazole-4-carbonitrile Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C(O1)NCC2=CC=CC=C2)C#N

Isomeric SMILES

COC1=C(N=C(O1)NCC2=CC=CC=C2)C#N

InChI

InChI=1S/C12H11N3O2/c1-16-11-10(7-13)15-12(17-11)14-8-9-5-3-2-4-6-9/h2-6H,8H2,1H3,(H,14,15)