ethyl 2-[4-[3-[(4-methoxyphenyl)amino]pyrazol-1-yl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[3-[(4-methoxyphenyl)amino]pyrazol-1-yl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[3-(4-methoxyanilino)pyrazol-1-yl]phenoxy]acetate CAS Name: 2-[4-[3-(4-methoxyanilino)-1-pyrazolyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[3-(4-methoxyanilino)pyrazol-1-yl]phenoxy]acetate Traditional Name: 2-[4-[3-(p-anisidino)pyrazol-1-yl]phenoxy]acetic acid ethyl ester Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)N2C=CC(=N2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)N2C=CC(=N2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O4/c1-3-26-20(24)14-27-18-10-6-16(7-11-18)23-13-12-19(22-23)21-15-4-8-17(25-2)9-5-15/h4-13H,3,14H2,1-2H3,(H,21,22)