(E)-2-cyano-N-(2-ethoxyphenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2-ethoxyphenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-ethoxyphenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-ethoxyphenyl)-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-ethoxyphenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-o-phenetyl-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(=CC2=CN(N=C2)C3=CC=CC=C3)C#N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)/C(=C/C2=CN(N=C2)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C21H18N4O2/c1-2-27-20-11-7-6-10-19(20)24-21(26)17(13-22)12-16-14-23-25(15-16)18-8-4-3-5-9-18/h3-12,14-15H,2H2,1H3,(H,24,26)/b17-12+