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

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

Systemtic Name:N-[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]-2-(1-ethyl-3-methyl-pyrazol-4-yl)quinoline-4-carboxamide
Openeye Name:N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-2-(1-ethyl-3-methyl-pyrazol-4-yl)quinoline-4-carboxamide
CAS Name:N-[3-[(4-chloro-1-pyrazolyl)methyl]phenyl]-2-(1-ethyl-3-methyl-4-pyrazolyl)-4-quinolinecarboxamide
IUPAC Name:N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-2-(1-ethyl-3-methylpyrazol-4-yl)quinoline-4-carboxamide
Traditional Name:N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-2-(1-ethyl-3-methyl-pyrazol-4-yl)cinchoninamide
Formula: C26H23ClN6O
MolecularWeight: 470.95342
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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)CN5C=C(C=N5)Cl


Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC(=C4)CN5C=C(C=N5)Cl


InChI

InChI=1S/C26H23ClN6O/c1-3-32-16-23(17(2)31-32)25-12-22(21-9-4-5-10-24(21)30-25)26(34)29-20-8-6-7-18(11-20)14-33-15-19(27)13-28-33/h4-13,15-16H,3,14H2,1-2H3,(H,29,34)


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