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

Systemtic Name: (Z)-2-cyano-3-[3-(4-ethoxy-3-methyl-phenyl)-1-phenyl-pyrazol-4-yl]-N-ethyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-[3-(4-ethoxy-3-methyl-phenyl)-1-phenyl-pyrazol-4-yl]-N-ethyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-[3-(4-ethoxy-3-methylphenyl)-1-phenyl-4-pyrazolyl]-N-ethyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-[3-(4-ethoxy-3-methylphenyl)-1-phenylpyrazol-4-yl]-N-ethylprop-2-enamide Traditional Name: (Z)-2-cyano-3-[3-(4-ethoxy-3-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=CC(=C(C=C2)OCC)C)C3=CC=CC=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O2/c1-4-26-24(29)19(15-25)14-20-16-28(21-9-7-6-8-10-21)27-23(20)18-11-12-22(30-5-2)17(3)13-18/h6-14,16H,4-5H2,1-3H3,(H,26,29)/b19-14-