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

Systemtic Name: [2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: [2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic 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] 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid [2-keto-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] ester Formula: C17H20N4O5 MolecularWeight: 360.3645

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)COC(=O)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)COC(=O)COC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C17H20N4O5/c1-10-16(11(2)21(3)20-10)19-14(22)8-26-15(23)9-25-13-7-5-4-6-12(13)17(18)24/h4-7H,8-9H2,1-3H3,(H2,18,24)(H,19,22)