2-(1-methylpyrazol-4-yl)-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]quinoline-4-carboxamide

Systemtic Name: 2-(1-methylpyrazol-4-yl)-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]quinoline-4-carboxamide Openeye Name: N-(1-benzyl-1,2,4-triazol-3-yl)-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: 2-(1-methyl-4-pyrazolyl)-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]-4-quinolinecarboxamide IUPAC Name: N-(1-benzyl-1,2,4-triazol-3-yl)-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-(1-benzyl-1,2,4-triazol-3-yl)-2-(1-methylpyrazol-4-yl)cinchoninamide Formula: C23H19N7O MolecularWeight: 409.44326

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN(C=N4)CC5=CC=CC=C5

Isomeric SMILES

CN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN(C=N4)CC5=CC=CC=C5

InChI

InChI=1S/C23H19N7O/c1-29-14-17(12-25-29)21-11-19(18-9-5-6-10-20(18)26-21)22(31)27-23-24-15-30(28-23)13-16-7-3-2-4-8-16/h2-12,14-15H,13H2,1H3,(H,27,28,31)