ethyl 2-[4-[(Z)-2-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)-2-cyano-ethenyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[(Z)-2-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)-2-cyano-ethenyl]-2-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(Z)-2-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)-2-cyano-vinyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(Z)-2-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)-2-cyanoethenyl]-2-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(Z)-2-(5-amino-4-cyano-1-phenylpyrazol-3-yl)-2-cyanoethenyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(Z)-2-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)-2-cyano-vinyl]-2-methoxy-phenoxy]acetic acid ethyl ester Formula: C24H21N5O4 MolecularWeight: 443.45464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C=C(C#N)C2=NN(C(=C2C#N)N)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)/C=C(\C#N)/C2=NN(C(=C2C#N)N)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H21N5O4/c1-3-32-22(30)15-33-20-10-9-16(12-21(20)31-2)11-17(13-25)23-19(14-26)24(27)29(28-23)18-7-5-4-6-8-18/h4-12H,3,15,27H2,1-2H3/b17-11+