(E)-2-cyano-N-[(4-methoxyphenyl)methyl]-3-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[(4-methoxyphenyl)methyl]-3-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-3-(1-benzyl-3-phenyl-pyrazol-4-yl)-2-cyano-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-2-cyano-N-[(4-methoxyphenyl)methyl]-3-[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-3-(1-benzyl-3-phenylpyrazol-4-yl)-2-cyano-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(1-benzyl-3-phenyl-pyrazol-4-yl)-2-cyano-N-p-anisyl-acrylamide Formula: C28H24N4O2 MolecularWeight: 448.51576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=CC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)/C(=C/C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4)/C#N

InChI

InChI=1S/C28H24N4O2/c1-34-26-14-12-21(13-15-26)18-30-28(33)24(17-29)16-25-20-32(19-22-8-4-2-5-9-22)31-27(25)23-10-6-3-7-11-23/h2-16,20H,18-19H2,1H3,(H,30,33)/b24-16+