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

Systemtic Name: (E)-2-cyano-N-(2-methoxyethyl)-3-[3-(4-methoxy-2-methyl-phenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-methoxyethyl)-3-[3-(4-methoxy-2-methyl-phenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-(2-methoxyethyl)-3-[3-(4-methoxy-2-methylphenyl)-1-phenyl-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-methoxyethyl)-3-[3-(4-methoxy-2-methylphenyl)-1-phenylpyrazol-4-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-methoxyethyl)-3-[3-(4-methoxy-2-methyl-phenyl)-1-phenyl-pyrazol-4-yl]acrylamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C2=NN(C=C2C=C(C#N)C(=O)NCCOC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C2=NN(C=C2/C=C(\C#N)/C(=O)NCCOC)C3=CC=CC=C3

InChI

InChI=1S/C24H24N4O3/c1-17-13-21(31-3)9-10-22(17)23-19(14-18(15-25)24(29)26-11-12-30-2)16-28(27-23)20-7-5-4-6-8-20/h4-10,13-14,16H,11-12H2,1-3H3,(H,26,29)/b18-14+