3-[azanyl-(4-phenyl-1,3-oxazol-2-yl)amino]butanenitrile

Systemtic Name: 3-[azanyl-(4-phenyl-1,3-oxazol-2-yl)amino]butanenitrile Openeye Name: 3-[amino-(4-phenyloxazol-2-yl)amino]butanenitrile CAS Name: 3-[amino-(4-phenyl-2-oxazolyl)amino]butanenitrile IUPAC Name: 3-[amino-(4-phenyl-1,3-oxazol-2-yl)amino]butanenitrile Traditional Name: 3-[amino-(4-phenyloxazol-2-yl)amino]butyronitrile Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC#N)N(C1=NC(=CO1)C2=CC=CC=C2)N

Isomeric SMILES

CC(CC#N)N(C1=NC(=CO1)C2=CC=CC=C2)N

InChI

InChI=1S/C13H14N4O/c1-10(7-8-14)17(15)13-16-12(9-18-13)11-5-3-2-4-6-11/h2-6,9-10H,7,15H2,1H3