(Z)-2-cyano-N-(2-methoxyphenyl)-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(2-methoxyphenyl)-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-(2-methoxyphenyl)-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(2-methoxyphenyl)-3-(5-phenyl-1H-pyrazol-4-yl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(2-methoxyphenyl)-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-(2-methoxyphenyl)-3-(5-phenyl-1H-pyrazol-4-yl)acrylamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=CC2=C(NN=C2)C3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)/C(=C\C2=C(NN=C2)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C20H16N4O2/c1-26-18-10-6-5-9-17(18)23-20(25)15(12-21)11-16-13-22-24-19(16)14-7-3-2-4-8-14/h2-11,13H,1H3,(H,22,24)(H,23,25)/b15-11-