[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-(1,3,5-trimethylpyrazol-4-yl)propanoate

Systemtic Name: [2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-(1,3,5-trimethylpyrazol-4-yl)propanoate Openeye Name: [2-(2-methoxyanilino)-2-oxo-ethyl] 3-(1,3,5-trimethylpyrazol-4-yl)propanoate CAS Name: 3-(1,3,5-trimethyl-4-pyrazolyl)propanoic acid [2-(2-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyanilino)-2-oxoethyl] 3-(1,3,5-trimethylpyrazol-4-yl)propanoate Traditional Name: 3-(1,3,5-trimethylpyrazol-4-yl)propionic acid [2-keto-2-(o-anisidino)ethyl] ester Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CCC(=O)OCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C(=NN1C)C)CCC(=O)OCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C18H23N3O4/c1-12-14(13(2)21(3)20-12)9-10-18(23)25-11-17(22)19-15-7-5-6-8-16(15)24-4/h5-8H,9-11H2,1-4H3,(H,19,22)