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

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

Systemtic Name:2-(1-ethylpyrazol-4-yl)-N-[3-(furan-2-ylmethylcarbamoyl)-1-methyl-pyrazol-4-yl]quinoline-4-carboxamide
Openeye Name:2-(1-ethylpyrazol-4-yl)-N-[3-(2-furylmethylcarbamoyl)-1-methyl-pyrazol-4-yl]quinoline-4-carboxamide
CAS Name:2-(1-ethyl-4-pyrazolyl)-N-[3-[(2-furanylmethylamino)-oxomethyl]-1-methyl-4-pyrazolyl]-4-quinolinecarboxamide
IUPAC Name:2-(1-ethylpyrazol-4-yl)-N-[3-(furan-2-ylmethylcarbamoyl)-1-methylpyrazol-4-yl]quinoline-4-carboxamide
Traditional Name:2-(1-ethylpyrazol-4-yl)-N-[3-(2-furfurylcarbamoyl)-1-methyl-pyrazol-4-yl]cinchoninamide
Formula: C25H23N7O3
MolecularWeight: 469.49522
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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)C


Isomeric SMILES

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


InChI

InChI=1S/C25H23N7O3/c1-3-32-14-16(12-27-32)21-11-19(18-8-4-5-9-20(18)28-21)24(33)29-22-15-31(2)30-23(22)25(34)26-13-17-7-6-10-35-17/h4-12,14-15H,3,13H2,1-2H3,(H,26,34)(H,29,33)


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