(E)-2-cyano-N-(2-methoxyphenyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2-methoxyphenyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-methoxyphenyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-methoxyphenyl)-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-methoxyphenyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-methoxyphenyl)-3-(1,3,5-trimethylpyrazol-4-yl)acrylamide Formula: C17H18N4O2 MolecularWeight: 310.35042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=C(C#N)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=C(\C#N)/C(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C17H18N4O2/c1-11-14(12(2)21(3)20-11)9-13(10-18)17(22)19-15-7-5-6-8-16(15)23-4/h5-9H,1-4H3,(H,19,22)/b13-9+