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

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

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

Canonical SMILES:

CCN1C(=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC(=C4)OC5=CC=CC=C5C)[N+](=O)[O-])C


Isomeric SMILES

CCN1C(=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC(=C4)OC5=CC=CC=C5C)[N+](=O)[O-])C


InChI

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


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