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N-[1-ethyl-3-(furan-2-ylmethylcarbamoyl)pyrazol-4-yl]-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide

N-[1-ethyl-3-(furan-2-ylmethylcarbamoyl)pyrazol-4-yl]-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name:N-[1-ethyl-3-(furan-2-ylmethylcarbamoyl)pyrazol-4-yl]-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide
Openeye Name:N-[1-ethyl-3-(2-furylmethylcarbamoyl)pyrazol-4-yl]-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide
CAS Name:N-[1-ethyl-3-[(2-furanylmethylamino)-oxomethyl]-4-pyrazolyl]-2-(1-ethyl-4-pyrazolyl)-4-quinolinecarboxamide
IUPAC Name:N-[1-ethyl-3-(furan-2-ylmethylcarbamoyl)pyrazol-4-yl]-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide
Traditional Name:N-[1-ethyl-3-(2-furfurylcarbamoyl)pyrazol-4-yl]-2-(1-ethylpyrazol-4-yl)cinchoninamide
Formula: C26H25N7O3
MolecularWeight: 483.5218
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CN(N=C4C(=O)NCC5=CC=CO5)CC


Isomeric SMILES

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CN(N=C4C(=O)NCC5=CC=CO5)CC


InChI

InChI=1S/C26H25N7O3/c1-3-32-15-17(13-28-32)22-12-20(19-9-5-6-10-21(19)29-22)25(34)30-23-16-33(4-2)31-24(23)26(35)27-14-18-8-7-11-36-18/h5-13,15-16H,3-4,14H2,1-2H3,(H,27,35)(H,30,34)


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