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2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[3-(3-methylphenoxy)-5-nitro-phenyl]quinoline-4-carboxamide

2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[3-(3-methylphenoxy)-5-nitro-phenyl]quinoline-4-carboxamide

Systemtic Name:2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[3-(3-methylphenoxy)-5-nitro-phenyl]quinoline-4-carboxamide
Openeye Name:2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[3-(3-methylphenoxy)-5-nitro-phenyl]quinoline-4-carboxamide
CAS Name:2-(1-ethyl-3-methyl-4-pyrazolyl)-N-[3-(3-methylphenoxy)-5-nitrophenyl]-4-quinolinecarboxamide
IUPAC Name:2-(1-ethyl-3-methylpyrazol-4-yl)-N-[3-(3-methylphenoxy)-5-nitrophenyl]quinoline-4-carboxamide
Traditional Name:2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[3-(3-methylphenoxy)-5-nitro-phenyl]cinchoninamide
Formula: C29H25N5O4
MolecularWeight: 507.5399
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC(=C4)OC5=CC=CC(=C5)C)[N+](=O)[O-]


Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC(=C4)OC5=CC=CC(=C5)C)[N+](=O)[O-]


InChI

InChI=1S/C29H25N5O4/c1-4-33-17-26(19(3)32-33)28-16-25(24-10-5-6-11-27(24)31-28)29(35)30-20-13-21(34(36)37)15-23(14-20)38-22-9-7-8-18(2)12-22/h5-17H,4H2,1-3H3,(H,30,35)


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