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

Systemtic Name: (Z)-2-cyano-N-(2-methoxyphenyl)-3-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]prop-2-enamide Openeye Name: (Z)-2-cyano-N-(2-methoxyphenyl)-3-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]prop-2-enamide CAS Name: (Z)-2-cyano-N-(2-methoxyphenyl)-3-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-2-propenamide IUPAC Name: (Z)-2-cyano-N-(2-methoxyphenyl)-3-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]prop-2-enamide Traditional Name: (Z)-2-cyano-N-(2-methoxyphenyl)-3-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]acrylamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=NN2)C=C(C#N)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=NN2)/C=C(/C#N)\C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H18N4O3/c1-27-17-9-7-14(8-10-17)20-16(13-23-25-20)11-15(12-22)21(26)24-18-5-3-4-6-19(18)28-2/h3-11,13H,1-2H3,(H,23,25)(H,24,26)/b15-11-