[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 1-(4-methylphenyl)-3-phenyl-pyrazole-4-carboxylate

Systemtic Name: [2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 1-(4-methylphenyl)-3-phenyl-pyrazole-4-carboxylate Openeye Name: [2-(1,1-dimethylpropylamino)-2-oxo-ethyl] 3-phenyl-1-(p-tolyl)pyrazole-4-carboxylate CAS Name: 1-(4-methylphenyl)-3-phenyl-4-pyrazolecarboxylic acid [2-(2-methylbutan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylbutan-2-ylamino)-2-oxoethyl] 1-(4-methylphenyl)-3-phenylpyrazole-4-carboxylate Traditional Name: 3-phenyl-1-(p-tolyl)pyrazole-4-carboxylic acid [2-(tert-amylamino)-2-keto-ethyl] ester Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC(=O)C1=CN(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C)(C)NC(=O)COC(=O)C1=CN(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H27N3O3/c1-5-24(3,4)25-21(28)16-30-23(29)20-15-27(19-13-11-17(2)12-14-19)26-22(20)18-9-7-6-8-10-18/h6-15H,5,16H2,1-4H3,(H,25,28)