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

Systemtic Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CN(N=C2)C3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C/C2=CN(N=C2)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C20H16N4O2/c1-26-19-9-7-17(8-10-19)23-20(25)16(12-21)11-15-13-22-24(14-15)18-5-3-2-4-6-18/h2-11,13-14H,1H3,(H,23,25)/b16-11+