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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C=C(C#N)C(=O)NC2=CC=CC=C2OC)C

Isomeric SMILES

CCN1C(=C(C=N1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2OC)C

InChI

InChI=1S/C17H18N4O2/c1-4-21-12(2)14(11-19-21)9-13(10-18)17(22)20-15-7-5-6-8-16(15)23-3/h5-9,11H,4H2,1-3H3,(H,20,22)/b13-9+