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[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)benzoate

[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)benzoate

Systemtic Name:[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)benzoate
Openeye Name:[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzoate
CAS Name:4-(4-chloro-3,5-dimethyl-1-pyrazolyl)benzoic acid [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 4-(4-chloro-3,5-dimethylpyrazol-1-yl)benzoate
Traditional Name:4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzoic acid [2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl] ester
Formula: C22H19ClN4O4
MolecularWeight: 438.86366
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)OCC(=O)N3CC(=O)NC4=CC=CC=C43)C)Cl


Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)OCC(=O)N3CC(=O)NC4=CC=CC=C43)C)Cl


InChI

InChI=1S/C22H19ClN4O4/c1-13-21(23)14(2)27(25-13)16-9-7-15(8-10-16)22(30)31-12-20(29)26-11-19(28)24-17-5-3-4-6-18(17)26/h3-10H,11-12H2,1-2H3,(H,24,28)


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