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2-(1-ethylpyrazol-4-yl)-N-[3-[(2-ethylpyrazol-3-yl)carbonylamino]phenyl]quinoline-4-carboxamide

2-(1-ethylpyrazol-4-yl)-N-[3-[(2-ethylpyrazol-3-yl)carbonylamino]phenyl]quinoline-4-carboxamide

Systemtic Name:2-(1-ethylpyrazol-4-yl)-N-[3-[(2-ethylpyrazol-3-yl)carbonylamino]phenyl]quinoline-4-carboxamide
Openeye Name:N-[3-[(2-ethylpyrazole-3-carbonyl)amino]phenyl]-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide
CAS Name:2-(1-ethyl-4-pyrazolyl)-N-[3-[[(2-ethyl-3-pyrazolyl)-oxomethyl]amino]phenyl]-4-quinolinecarboxamide
IUPAC Name:N-[3-[(2-ethylpyrazole-3-carbonyl)amino]phenyl]-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide
Traditional Name:N-[3-[(2-ethylpyrazole-3-carbonyl)amino]phenyl]-2-(1-ethylpyrazol-4-yl)cinchoninamide
Formula: C27H25N7O2
MolecularWeight: 479.5331
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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)NC(=O)C5=CC=NN5CC


Isomeric SMILES

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC=C4)NC(=O)C5=CC=NN5CC


InChI

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


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