(E)-2-cyano-3-(1-ethyl-5-methyl-pyrazol-4-yl)-N-phenethyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(1-ethyl-5-methyl-pyrazol-4-yl)-N-phenethyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(1-ethyl-5-methyl-pyrazol-4-yl)-N-phenethyl-prop-2-enamide CAS Name: (E)-2-cyano-3-(1-ethyl-5-methyl-4-pyrazolyl)-N-phenethyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(1-ethyl-5-methylpyrazol-4-yl)-N-phenethylprop-2-enamide Traditional Name: (E)-2-cyano-3-(1-ethyl-5-methyl-pyrazol-4-yl)-N-phenethyl-acrylamide Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C=C(C#N)C(=O)NCCC2=CC=CC=C2)C

Isomeric SMILES

CCN1C(=C(C=N1)/C=C(\C#N)/C(=O)NCCC2=CC=CC=C2)C

InChI

InChI=1S/C18H20N4O/c1-3-22-14(2)17(13-21-22)11-16(12-19)18(23)20-10-9-15-7-5-4-6-8-15/h4-8,11,13H,3,9-10H2,1-2H3,(H,20,23)/b16-11+