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[1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl] 1-[(2-chlorophenyl)methyl]pyrazole-4-carboxylate

[1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl] 1-[(2-chlorophenyl)methyl]pyrazole-4-carboxylate

Systemtic Name:[1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl] 1-[(2-chlorophenyl)methyl]pyrazole-4-carboxylate
Openeye Name:[1-methyl-2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 1-[(2-chlorophenyl)methyl]pyrazole-4-carboxylate
CAS Name:1-[(2-chlorophenyl)methyl]-4-pyrazolecarboxylic acid [1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl] ester
IUPAC Name:[1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl] 1-[(2-chlorophenyl)methyl]pyrazole-4-carboxylate
Traditional Name:1-(2-chlorobenzyl)pyrazole-4-carboxylic acid [2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)-1-methyl-ethyl] ester
Formula: C22H19ClN4O4
MolecularWeight: 438.86366
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)OC(=O)C3=CN(N=C3)CC4=CC=CC=C4Cl


Isomeric SMILES

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)OC(=O)C3=CN(N=C3)CC4=CC=CC=C4Cl


InChI

InChI=1S/C22H19ClN4O4/c1-14(21(29)27-13-20(28)25-18-8-4-5-9-19(18)27)31-22(30)16-10-24-26(12-16)11-15-6-2-3-7-17(15)23/h2-10,12,14H,11,13H2,1H3,(H,25,28)


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