N-[4-cyano-5-[(Z)-1-cyano-2-(3-ethoxy-4-methoxy-phenyl)ethenyl]-2-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: N-[4-cyano-5-[(Z)-1-cyano-2-(3-ethoxy-4-methoxy-phenyl)ethenyl]-2-phenyl-pyrazol-3-yl]ethanamide Openeye Name: N-[4-cyano-5-[(Z)-1-cyano-2-(3-ethoxy-4-methoxy-phenyl)vinyl]-2-phenyl-pyrazol-3-yl]acetamide CAS Name: N-[4-cyano-5-[(Z)-1-cyano-2-(3-ethoxy-4-methoxyphenyl)ethenyl]-2-phenyl-3-pyrazolyl]acetamide IUPAC Name: N-[4-cyano-5-[(Z)-1-cyano-2-(3-ethoxy-4-methoxyphenyl)ethenyl]-2-phenylpyrazol-3-yl]acetamide Traditional Name: N-[4-cyano-5-[(Z)-1-cyano-2-(3-ethoxy-4-methoxy-phenyl)vinyl]-2-phenyl-pyrazol-3-yl]acetamide Formula: C24H21N5O3 MolecularWeight: 427.45524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N5O3/c1-4-32-22-13-17(10-11-21(22)31-3)12-18(14-25)23-20(15-26)24(27-16(2)30)29(28-23)19-8-6-5-7-9-19/h5-13H,4H2,1-3H3,(H,27,30)/b18-12+