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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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