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

Systemtic Name: (E)-2-cyano-3-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-N-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-isopropylphenyl)-3-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]prop-2-enamide CAS Name: (E)-2-cyano-3-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-N-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-N-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-N-p-cumenyl-acrylamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(=CC2=C(NN=C2)C3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)/C(=C/C2=C(NN=C2)C3=CC=C(C=C3)OC)/C#N

InChI

InChI=1S/C23H22N4O2/c1-15(2)16-4-8-20(9-5-16)26-23(28)18(13-24)12-19-14-25-27-22(19)17-6-10-21(29-3)11-7-17/h4-12,14-15H,1-3H3,(H,25,27)(H,26,28)/b18-12+