5-(prop-2-enylamino)-2-pyridin-3-yl-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-(prop-2-enylamino)-2-pyridin-3-yl-1,3-oxazole-4-carbonitrile Openeye Name: 5-(allylamino)-2-(3-pyridyl)oxazole-4-carbonitrile CAS Name: 5-(prop-2-enylamino)-2-(3-pyridinyl)-4-oxazolecarbonitrile IUPAC Name: 5-(prop-2-enylamino)-2-pyridin-3-yl-1,3-oxazole-4-carbonitrile Traditional Name: 5-(allylamino)-2-(3-pyridyl)oxazole-4-carbonitrile Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(N=C(O1)C2=CN=CC=C2)C#N

Isomeric SMILES

C=CCNC1=C(N=C(O1)C2=CN=CC=C2)C#N

InChI

InChI=1S/C12H10N4O/c1-2-5-15-12-10(7-13)16-11(17-12)9-4-3-6-14-8-9/h2-4,6,8,15H,1,5H2