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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)/C(=C\C2=C(NN=C2)C3=CC=C(C=C3)OC)/C#N

InChI

InChI=1S/C22H20N4O2/c1-15(16-6-4-3-5-7-16)25-22(27)18(13-23)12-19-14-24-26-21(19)17-8-10-20(28-2)11-9-17/h3-12,14-15H,1-2H3,(H,24,26)(H,25,27)/b18-12-/t15-/m1/s1