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

Systemtic Name: (Z)-3-[3-(3-butoxyphenyl)-1-phenyl-pyrazol-4-yl]-2-cyano-N-ethyl-prop-2-enamide Openeye Name: (Z)-3-[3-(3-butoxyphenyl)-1-phenyl-pyrazol-4-yl]-2-cyano-N-ethyl-prop-2-enamide CAS Name: (Z)-3-[3-(3-butoxyphenyl)-1-phenyl-4-pyrazolyl]-2-cyano-N-ethyl-2-propenamide IUPAC Name: (Z)-3-[3-(3-butoxyphenyl)-1-phenylpyrazol-4-yl]-2-cyano-N-ethylprop-2-enamide Traditional Name: (Z)-3-[3-(3-butoxyphenyl)-1-phenyl-pyrazol-4-yl]-2-cyano-N-ethyl-acrylamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C2=NN(C=C2C=C(C#N)C(=O)NCC)C3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C2=NN(C=C2/C=C(/C#N)\C(=O)NCC)C3=CC=CC=C3

InChI

InChI=1S/C25H26N4O2/c1-3-5-14-31-23-13-9-10-19(16-23)24-21(15-20(17-26)25(30)27-4-2)18-29(28-24)22-11-7-6-8-12-22/h6-13,15-16,18H,3-5,14H2,1-2H3,(H,27,30)/b20-15-