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

Systemtic Name: (Z)-2-cyano-3-[3-(4-ethoxy-3-methyl-phenyl)-1-phenyl-pyrazol-4-yl]-N-methyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-[3-(4-ethoxy-3-methyl-phenyl)-1-phenyl-pyrazol-4-yl]-N-methyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-[3-(4-ethoxy-3-methylphenyl)-1-phenyl-4-pyrazolyl]-N-methyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-[3-(4-ethoxy-3-methylphenyl)-1-phenylpyrazol-4-yl]-N-methylprop-2-enamide Traditional Name: (Z)-2-cyano-3-[3-(4-ethoxy-3-methyl-phenyl)-1-phenyl-pyrazol-4-yl]-N-methyl-acrylamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NN(C=C2C=C(C#N)C(=O)NC)C3=CC=CC=C3)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NN(C=C2/C=C(/C#N)\C(=O)NC)C3=CC=CC=C3)C

InChI

InChI=1S/C23H22N4O2/c1-4-29-21-11-10-17(12-16(21)2)22-19(13-18(14-24)23(28)25-3)15-27(26-22)20-8-6-5-7-9-20/h5-13,15H,4H2,1-3H3,(H,25,28)/b18-13-