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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(O1)NCC2=CC=CC=C2)C#N

Isomeric SMILES

CC1=NC(=C(O1)NCC2=CC=CC=C2)C#N

InChI

InChI=1S/C12H11N3O/c1-9-15-11(7-13)12(16-9)14-8-10-5-3-2-4-6-10/h2-6,14H,8H2,1H3