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

Systemtic Name: (E)-N-butyl-2-cyano-3-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]prop-2-enamide Openeye Name: (E)-N-butyl-2-cyano-3-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]prop-2-enamide CAS Name: (E)-N-butyl-2-cyano-3-[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]-2-propenamide IUPAC Name: (E)-N-butyl-2-cyano-3-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]prop-2-enamide Traditional Name: (E)-N-butyl-2-cyano-3-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]acrylamide Formula: C18H22N4O2 MolecularWeight: 326.39288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=C(N(C(=C1)C)C2=NOC(=C2)C)C)C#N

Isomeric SMILES

CCCCNC(=O)/C(=C/C1=C(N(C(=C1)C)C2=NOC(=C2)C)C)/C#N

InChI

InChI=1S/C18H22N4O2/c1-5-6-7-20-18(23)16(11-19)10-15-8-12(2)22(14(15)4)17-9-13(3)24-21-17/h8-10H,5-7H2,1-4H3,(H,20,23)/b16-10+