2-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[1-(2-ethylpyrazol-3-yl)ethyl]quinoline-4-carboxamide

Systemtic Name: 2-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[1-(2-ethylpyrazol-3-yl)ethyl]quinoline-4-carboxamide Openeye Name: 2-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[1-(2-ethylpyrazol-3-yl)ethyl]quinoline-4-carboxamide CAS Name: 2-(1-ethyl-5-methyl-4-pyrazolyl)-N-[1-(2-ethyl-3-pyrazolyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(1-ethyl-5-methylpyrazol-4-yl)-N-[1-(2-ethylpyrazol-3-yl)ethyl]quinoline-4-carboxamide Traditional Name: 2-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[1-(2-ethylpyrazol-3-yl)ethyl]cinchoninamide Formula: C23H26N6O MolecularWeight: 402.49214

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C)C4=CC=NN4CC)C

Isomeric SMILES

CCN1C(=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C)C4=CC=NN4CC)C

InChI

InChI=1S/C23H26N6O/c1-5-28-16(4)19(14-25-28)21-13-18(17-9-7-8-10-20(17)27-21)23(30)26-15(3)22-11-12-24-29(22)6-2/h7-15H,5-6H2,1-4H3,(H,26,30)