[2-oxidanylidene-2-[(2-propan-2-ylpyrazol-3-yl)amino]ethyl] 2-(4-methoxyphenoxy)propanoate

Systemtic Name: [2-oxidanylidene-2-[(2-propan-2-ylpyrazol-3-yl)amino]ethyl] 2-(4-methoxyphenoxy)propanoate Openeye Name: [2-[(2-isopropylpyrazol-3-yl)amino]-2-oxo-ethyl] 2-(4-methoxyphenoxy)propanoate CAS Name: 2-(4-methoxyphenoxy)propanoic acid [2-oxo-2-[(2-propan-2-yl-3-pyrazolyl)amino]ethyl] ester IUPAC Name: [2-oxo-2-[(2-propan-2-ylpyrazol-3-yl)amino]ethyl] 2-(4-methoxyphenoxy)propanoate Traditional Name: 2-(4-methoxyphenoxy)propionic acid [2-[(2-isopropylpyrazol-3-yl)amino]-2-keto-ethyl] ester Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)COC(=O)C(C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)COC(=O)C(C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H23N3O5/c1-12(2)21-16(9-10-19-21)20-17(22)11-25-18(23)13(3)26-15-7-5-14(24-4)6-8-15/h5-10,12-13H,11H2,1-4H3,(H,20,22)