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2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[3-[(1-methylpyrazol-3-yl)carbonylamino]phenyl]quinoline-4-carboxamide

2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[3-[(1-methylpyrazol-3-yl)carbonylamino]phenyl]quinoline-4-carboxamide

Systemtic Name:2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[3-[(1-methylpyrazol-3-yl)carbonylamino]phenyl]quinoline-4-carboxamide
Openeye Name:2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[3-[(1-methylpyrazole-3-carbonyl)amino]phenyl]quinoline-4-carboxamide
CAS Name:2-(1-ethyl-3-methyl-4-pyrazolyl)-N-[3-[[(1-methyl-3-pyrazolyl)-oxomethyl]amino]phenyl]-4-quinolinecarboxamide
IUPAC Name:2-(1-ethyl-3-methylpyrazol-4-yl)-N-[3-[(1-methylpyrazole-3-carbonyl)amino]phenyl]quinoline-4-carboxamide
Traditional Name:2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[3-[(1-methylpyrazole-3-carbonyl)amino]phenyl]cinchoninamide
Formula: C27H25N7O2
MolecularWeight: 479.5331
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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)NC(=O)C5=NN(C=C5)C


Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC=C4)NC(=O)C5=NN(C=C5)C


InChI

InChI=1S/C27H25N7O2/c1-4-34-16-22(17(2)31-34)25-15-21(20-10-5-6-11-23(20)30-25)26(35)28-18-8-7-9-19(14-18)29-27(36)24-12-13-33(3)32-24/h5-16H,4H2,1-3H3,(H,28,35)(H,29,36)


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