[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxylate

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxylate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 3,5-dimethyl-1-(p-tolylmethyl)pyrazole-4-carboxylate CAS Name: 3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolecarboxylic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxylate Traditional Name: 3,5-dimethyl-1-(4-methylbenzyl)pyrazole-4-carboxylic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC(=O)C1=C(N(N=C1C)CC2=CC=C(C=C2)C)C

Isomeric SMILES

CCCNC(=O)NC(=O)COC(=O)C1=C(N(N=C1C)CC2=CC=C(C=C2)C)C

InChI

InChI=1S/C20H26N4O4/c1-5-10-21-20(27)22-17(25)12-28-19(26)18-14(3)23-24(15(18)4)11-16-8-6-13(2)7-9-16/h6-9H,5,10-12H2,1-4H3,(H2,21,22,25,27)