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

Systemtic Name: ethyl 2-[4-[(E)-2-(3-azanyl-4-cyano-1H-pyrazol-5-yl)-2-cyano-ethenyl]-2-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(E)-2-(3-amino-4-cyano-1H-pyrazol-5-yl)-2-cyano-vinyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(E)-2-(3-amino-4-cyano-1H-pyrazol-5-yl)-2-cyanoethenyl]-2-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(E)-2-(3-amino-4-cyano-1H-pyrazol-5-yl)-2-cyanoethenyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(E)-2-(3-amino-4-cyano-1H-pyrazol-5-yl)-2-cyano-vinyl]-2-methoxy-phenoxy]acetic acid ethyl ester Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C=C(C#N)C2=C(C(=NN2)N)C#N)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)/C=C(/C#N)\C2=C(C(=NN2)N)C#N)OC

InChI

InChI=1S/C18H17N5O4/c1-3-26-16(24)10-27-14-5-4-11(7-15(14)25-2)6-12(8-19)17-13(9-20)18(21)23-22-17/h4-7H,3,10H2,1-2H3,(H3,21,22,23)/b12-6-