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3-[(E)-2-[5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]ethenyl]-1H-quinoxalin-2-one

3-[(E)-2-[5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]ethenyl]-1H-quinoxalin-2-one

Systemtic Name:3-[(E)-2-[5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]ethenyl]-1H-quinoxalin-2-one
Openeye Name:3-[(E)-2-[5-chloro-3-methyl-1-(p-tolylmethyl)pyrazol-4-yl]vinyl]-1H-quinoxalin-2-one
CAS Name:3-[(E)-2-[5-chloro-3-methyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]ethenyl]-1H-quinoxalin-2-one
IUPAC Name:3-[(E)-2-[5-chloro-3-methyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]ethenyl]-1H-quinoxalin-2-one
Traditional Name:3-[(E)-2-[5-chloro-3-methyl-1-(4-methylbenzyl)pyrazol-4-yl]vinyl]-1H-quinoxalin-2-one
Formula: C22H19ClN4O
MolecularWeight: 390.86546
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C=CC3=NC4=CC=CC=C4NC3=O)Cl


Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)/C=C/C3=NC4=CC=CC=C4NC3=O)Cl


InChI

InChI=1S/C22H19ClN4O/c1-14-7-9-16(10-8-14)13-27-21(23)17(15(2)26-27)11-12-20-22(28)25-19-6-4-3-5-18(19)24-20/h3-12H,13H2,1-2H3,(H,25,28)/b12-11+


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