(E)-2-cyano-3-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]prop-2-enamide Openeye Name: (E)-2-cyano-3-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]prop-2-enamide CAS Name: (E)-2-cyano-3-[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]acrylamide Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NOC(=C2)C)C)C=C(C#N)C(=O)N

Isomeric SMILES

CC1=CC(=C(N1C2=NOC(=C2)C)C)/C=C(\C#N)/C(=O)N

InChI

InChI=1S/C14H14N4O2/c1-8-4-11(6-12(7-15)14(16)19)10(3)18(8)13-5-9(2)20-17-13/h4-6H,1-3H3,(H2,16,19)/b12-6+