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

Systemtic Name: (Z)-2-cyano-3-[5-(4-ethylphenyl)-1H-pyrazol-4-yl]-N-(2-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-[5-(4-ethylphenyl)-1H-pyrazol-4-yl]-N-(2-methoxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-[5-(4-ethylphenyl)-1H-pyrazol-4-yl]-N-(2-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-[5-(4-ethylphenyl)-1H-pyrazol-4-yl]-N-(2-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-[5-(4-ethylphenyl)-1H-pyrazol-4-yl]-N-(2-methoxyphenyl)acrylamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(C=NN2)C=C(C#N)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(C=NN2)/C=C(/C#N)\C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H20N4O2/c1-3-15-8-10-16(11-9-15)21-18(14-24-26-21)12-17(13-23)22(27)25-19-6-4-5-7-20(19)28-2/h4-12,14H,3H2,1-2H3,(H,24,26)(H,25,27)/b17-12-