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

Systemtic Name: (E)-2-cyano-3-[3-(4-ethoxy-2-methyl-phenyl)-1-phenyl-pyrazol-4-yl]-N-ethyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-(4-ethoxy-2-methyl-phenyl)-1-phenyl-pyrazol-4-yl]-N-ethyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[3-(4-ethoxy-2-methylphenyl)-1-phenyl-4-pyrazolyl]-N-ethyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-(4-ethoxy-2-methylphenyl)-1-phenylpyrazol-4-yl]-N-ethylprop-2-enamide Traditional Name: (E)-2-cyano-3-[3-(4-ethoxy-2-methyl-phenyl)-1-phenyl-pyrazol-4-yl]-N-ethyl-acrylamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=CC1=CN(N=C1C2=C(C=C(C=C2)OCC)C)C3=CC=CC=C3)C#N

Isomeric SMILES

CCNC(=O)/C(=C/C1=CN(N=C1C2=C(C=C(C=C2)OCC)C)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C24H24N4O2/c1-4-26-24(29)18(15-25)14-19-16-28(20-9-7-6-8-10-20)27-23(19)22-12-11-21(30-5-2)13-17(22)3/h6-14,16H,4-5H2,1-3H3,(H,26,29)/b18-14+