2-cyano-3-(3-ethoxy-4-oxidanyl-phenyl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)prop-2-enamide

Systemtic Name: 2-cyano-3-(3-ethoxy-4-oxidanyl-phenyl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)prop-2-enamide Openeye Name: 2-cyano-3-(3-ethoxy-4-hydroxy-phenyl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)prop-2-enamide CAS Name: 2-cyano-3-(3-ethoxy-4-hydroxyphenyl)-N-(5-methyl-2-phenyl-3-pyrazolyl)-2-propenamide IUPAC Name: 2-cyano-3-(3-ethoxy-4-hydroxyphenyl)-N-(5-methyl-2-phenylpyrazol-3-yl)prop-2-enamide Traditional Name: 2-cyano-3-(3-ethoxy-4-hydroxy-phenyl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)acrylamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC(=NN2C3=CC=CC=C3)C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC(=NN2C3=CC=CC=C3)C)O

InChI

InChI=1S/C22H20N4O3/c1-3-29-20-13-16(9-10-19(20)27)12-17(14-23)22(28)24-21-11-15(2)25-26(21)18-7-5-4-6-8-18/h4-13,27H,3H2,1-2H3,(H,24,28)