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

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

Systemtic Name:(E)-2-cyano-3-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-N-propan-2-yl-prop-2-enamide
Openeye Name:(E)-2-cyano-3-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]-N-isopropyl-prop-2-enamide
CAS Name:(E)-2-cyano-3-[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]-N-propan-2-yl-2-propenamide
IUPAC Name:(E)-2-cyano-3-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-N-propan-2-ylprop-2-enamide
Traditional Name:(E)-2-cyano-3-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]-N-isopropyl-acrylamide
Formula: C17H20N4O2
MolecularWeight: 312.3663
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H20N4O2/c1-10(2)19-17(22)15(9-18)8-14-6-11(3)21(13(14)5)16-7-12(4)23-20-16/h6-8,10H,1-5H3,(H,19,22)/b15-8+


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