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

Systemtic Name: (E)-2-cyano-3-[3-(4-ethoxy-2-methyl-phenyl)-1-phenyl-pyrazol-4-yl]-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-(4-ethoxy-2-methyl-phenyl)-1-phenyl-pyrazol-4-yl]-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[3-(4-ethoxy-2-methylphenyl)-1-phenyl-4-pyrazolyl]-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-(4-ethoxy-2-methylphenyl)-1-phenylpyrazol-4-yl]-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[3-(4-ethoxy-2-methyl-phenyl)-1-phenyl-pyrazol-4-yl]-N-p-phenetyl-acrylamide Formula: C30H28N4O3 MolecularWeight: 492.56832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CN(N=C2C3=C(C=C(C=C3)OCC)C)C4=CC=CC=C4)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CN(N=C2C3=C(C=C(C=C3)OCC)C)C4=CC=CC=C4)/C#N

InChI

InChI=1S/C30H28N4O3/c1-4-36-26-13-11-24(12-14-26)32-30(35)22(19-31)18-23-20-34(25-9-7-6-8-10-25)33-29(23)28-16-15-27(37-5-2)17-21(28)3/h6-18,20H,4-5H2,1-3H3,(H,32,35)/b22-18+