(E)-2-cyano-3-[3-[(3,5-dimethylpyrazol-1-yl)methyl]-4-methoxy-phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[3-[(3,5-dimethylpyrazol-1-yl)methyl]-4-methoxy-phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-[(3,5-dimethylpyrazol-1-yl)methyl]-4-methoxy-phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[3-[(3,5-dimethyl-1-pyrazolyl)methyl]-4-methoxyphenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-[(3,5-dimethylpyrazol-1-yl)methyl]-4-methoxyphenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[3-[(3,5-dimethylpyrazol-1-yl)methyl]-4-methoxy-phenyl]acrylamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=C(C=CC(=C2)C=C(C#N)C(=O)N)OC)C

Isomeric SMILES

CC1=CC(=NN1CC2=C(C=CC(=C2)/C=C(\C#N)/C(=O)N)OC)C

InChI

InChI=1S/C17H18N4O2/c1-11-6-12(2)21(20-11)10-15-8-13(4-5-16(15)23-3)7-14(9-18)17(19)22/h4-8H,10H2,1-3H3,(H2,19,22)/b14-7+