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

Systemtic Name: (E)-2-cyano-3-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-N-[(4-methylphenyl)methyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-N-(p-tolylmethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-N-[(4-methylphenyl)methyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-N-[(4-methylphenyl)methyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-N-(4-methylbenzyl)acrylamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=CC2=C(NN=C2)C3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)/C(=C/C2=C(NN=C2)C3=CC=C(C=C3)OC)/C#N

InChI

InChI=1S/C22H20N4O2/c1-15-3-5-16(6-4-15)13-24-22(27)18(12-23)11-19-14-25-26-21(19)17-7-9-20(28-2)10-8-17/h3-11,14H,13H2,1-2H3,(H,24,27)(H,25,26)/b18-11+