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1-(2-fluorophenyl)-3-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]-3,4-dihydroquinoxalin-2-one

1-(2-fluorophenyl)-3-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]-3,4-dihydroquinoxalin-2-one

Systemtic Name:1-(2-fluorophenyl)-3-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]-3,4-dihydroquinoxalin-2-one
Openeye Name:1-(2-fluorophenyl)-3-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]-3,4-dihydroquinoxalin-2-one
CAS Name:1-(2-fluorophenyl)-3-[4-methoxy-3-[(4-nitro-1-pyrazolyl)methyl]phenyl]-3,4-dihydroquinoxalin-2-one
IUPAC Name:1-(2-fluorophenyl)-3-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]-3,4-dihydroquinoxalin-2-one
Traditional Name:1-(2-fluorophenyl)-3-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]-3,4-dihydroquinoxalin-2-one
Formula: C25H20FN5O4
MolecularWeight: 473.455803
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(=O)N(C3=CC=CC=C3N2)C4=CC=CC=C4F)CN5C=C(C=N5)[N+](=O)[O-]


Isomeric SMILES

COC1=C(C=C(C=C1)C2C(=O)N(C3=CC=CC=C3N2)C4=CC=CC=C4F)CN5C=C(C=N5)[N+](=O)[O-]


InChI

InChI=1S/C25H20FN5O4/c1-35-23-11-10-16(12-17(23)14-29-15-18(13-27-29)31(33)34)24-25(32)30(21-8-4-2-6-19(21)26)22-9-5-3-7-20(22)28-24/h2-13,15,24,28H,14H2,1H3


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