[2-[(2,5-dimethylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-[(2-methylphenyl)carbonylamino]ethanoate

Systemtic Name: [2-[(2,5-dimethylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-[(2-methylphenyl)carbonylamino]ethanoate Openeye Name: [2-[(2,5-dimethylpyrazol-3-yl)amino]-2-oxo-ethyl] 2-[(2-methylbenzoyl)amino]acetate CAS Name: 2-[[(2-methylphenyl)-oxomethyl]amino]acetic acid [2-[(2,5-dimethyl-3-pyrazolyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(2,5-dimethylpyrazol-3-yl)amino]-2-oxoethyl] 2-[(2-methylbenzoyl)amino]acetate Traditional Name: 2-(o-toluoylamino)acetic acid [2-[(2,5-dimethylpyrazol-3-yl)amino]-2-keto-ethyl] ester Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC(=O)OCC(=O)NC2=CC(=NN2C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC(=O)OCC(=O)NC2=CC(=NN2C)C

InChI

InChI=1S/C17H20N4O4/c1-11-6-4-5-7-13(11)17(24)18-9-16(23)25-10-15(22)19-14-8-12(2)20-21(14)3/h4-8H,9-10H2,1-3H3,(H,18,24)(H,19,22)