2-[4-[3-[(4-methoxyphenyl)amino]pyrazol-1-yl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[3-[(4-methoxyphenyl)amino]pyrazol-1-yl]phenoxy]ethanoic acid Openeye Name: 2-[4-[3-(4-methoxyanilino)pyrazol-1-yl]phenoxy]acetic acid CAS Name: 2-[4-[3-(4-methoxyanilino)-1-pyrazolyl]phenoxy]acetic acid IUPAC Name: 2-[4-[3-(4-methoxyanilino)pyrazol-1-yl]phenoxy]acetic acid Traditional Name: 2-[4-[3-(p-anisidino)pyrazol-1-yl]phenoxy]acetic acid Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NN(C=C2)C3=CC=C(C=C3)OCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NN(C=C2)C3=CC=C(C=C3)OCC(=O)O

InChI

InChI=1S/C18H17N3O4/c1-24-15-6-2-13(3-7-15)19-17-10-11-21(20-17)14-4-8-16(9-5-14)25-12-18(22)23/h2-11H,12H2,1H3,(H,19,20)(H,22,23)