ethyl 4-[2-[4-[(3,5-dimethyl-1H-pyrazol-4-yl)iminomethyl]-2-methoxy-phenoxy]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[4-[(3,5-dimethyl-1H-pyrazol-4-yl)iminomethyl]-2-methoxy-phenoxy]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[4-[(3,5-dimethyl-1H-pyrazol-4-yl)iminomethyl]-2-methoxy-phenoxy]acetyl]amino]benzoate CAS Name: 4-[[2-[4-[(3,5-dimethyl-1H-pyrazol-4-yl)iminomethyl]-2-methoxyphenoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[4-[(3,5-dimethyl-1H-pyrazol-4-yl)iminomethyl]-2-methoxyphenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[4-[(3,5-dimethyl-1H-pyrazol-4-yl)iminomethyl]-2-methoxy-phenoxy]acetyl]amino]benzoic acid ethyl ester Formula: C24H26N4O5 MolecularWeight: 450.48704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=NC3=C(NN=C3C)C)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=NC3=C(NN=C3C)C)OC

InChI

InChI=1S/C24H26N4O5/c1-5-32-24(30)18-7-9-19(10-8-18)26-22(29)14-33-20-11-6-17(12-21(20)31-4)13-25-23-15(2)27-28-16(23)3/h6-13H,5,14H2,1-4H3,(H,26,29)(H,27,28)