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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)COC(=O)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)COC(=O)CCC2=CC=C(C=C2)OC

InChI

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