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

Systemtic Name: (Z)-2-cyano-N-(2-methoxyphenyl)-3-[5-(4-methylphenyl)-1H-pyrazol-4-yl]prop-2-enamide Openeye Name: (Z)-2-cyano-N-(2-methoxyphenyl)-3-[5-(p-tolyl)-1H-pyrazol-4-yl]prop-2-enamide CAS Name: (Z)-2-cyano-N-(2-methoxyphenyl)-3-[5-(4-methylphenyl)-1H-pyrazol-4-yl]-2-propenamide IUPAC Name: (Z)-2-cyano-N-(2-methoxyphenyl)-3-[5-(4-methylphenyl)-1H-pyrazol-4-yl]prop-2-enamide Traditional Name: (Z)-2-cyano-N-(2-methoxyphenyl)-3-[5-(p-tolyl)-1H-pyrazol-4-yl]acrylamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=NN2)C=C(C#N)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=NN2)/C=C(/C#N)\C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H18N4O2/c1-14-7-9-15(10-8-14)20-17(13-23-25-20)11-16(12-22)21(26)24-18-5-3-4-6-19(18)27-2/h3-11,13H,1-2H3,(H,23,25)(H,24,26)/b16-11-