[2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 1-(2-hydroxyethyl)-3,5-dimethyl-pyrazole-4-carboxylate

Systemtic Name: [2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 1-(2-hydroxyethyl)-3,5-dimethyl-pyrazole-4-carboxylate Openeye Name: [2-(2-acetylanilino)-2-oxo-ethyl] 1-(2-hydroxyethyl)-3,5-dimethyl-pyrazole-4-carboxylate CAS Name: 1-(2-hydroxyethyl)-3,5-dimethyl-4-pyrazolecarboxylic acid [2-(2-acetylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylanilino)-2-oxoethyl] 1-(2-hydroxyethyl)-3,5-dimethylpyrazole-4-carboxylate Traditional Name: 1-(2-hydroxyethyl)-3,5-dimethyl-pyrazole-4-carboxylic acid [2-(2-acetylanilino)-2-keto-ethyl] ester Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCO)C)C(=O)OCC(=O)NC2=CC=CC=C2C(=O)C

Isomeric SMILES

CC1=C(C(=NN1CCO)C)C(=O)OCC(=O)NC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C18H21N3O5/c1-11-17(12(2)21(20-11)8-9-22)18(25)26-10-16(24)19-15-7-5-4-6-14(15)13(3)23/h4-7,22H,8-10H2,1-3H3,(H,19,24)