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

Systemtic Name: N-[(4-bromanyl-2-ethyl-pyrazol-3-yl)methyl]-2-(1-ethyl-5-methyl-pyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[(4-bromo-2-ethyl-pyrazol-3-yl)methyl]-2-(1-ethyl-5-methyl-pyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[(4-bromo-2-ethyl-3-pyrazolyl)methyl]-2-(1-ethyl-5-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[(4-bromo-2-ethylpyrazol-3-yl)methyl]-2-(1-ethyl-5-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[(4-bromo-2-ethyl-pyrazol-3-yl)methyl]-2-(1-ethyl-5-methyl-pyrazol-4-yl)cinchoninamide Formula: C22H23BrN6O MolecularWeight: 467.36162

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=C(C=NN4CC)Br)C

Isomeric SMILES

CCN1C(=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=C(C=NN4CC)Br)C

InChI

InChI=1S/C22H23BrN6O/c1-4-28-14(3)17(11-25-28)20-10-16(15-8-6-7-9-19(15)27-20)22(30)24-13-21-18(23)12-26-29(21)5-2/h6-12H,4-5,13H2,1-3H3,(H,24,30)