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

Systemtic Name: 2-(1-ethyl-3-methyl-pyrazol-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-ethyl-3-methyl-pyrazol-4-yl)quinoline-4-carboxamide CAS Name: 2-(1-ethyl-3-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-ethyl-3-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-(1-benzyl-1,2,4-triazol-3-yl)-2-(1-ethyl-3-methyl-pyrazol-4-yl)cinchoninamide Formula: C25H23N7O MolecularWeight: 437.49642

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN(C=N4)CC5=CC=CC=C5

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN(C=N4)CC5=CC=CC=C5

InChI

InChI=1S/C25H23N7O/c1-3-31-15-21(17(2)29-31)23-13-20(19-11-7-8-12-22(19)27-23)24(33)28-25-26-16-32(30-25)14-18-9-5-4-6-10-18/h4-13,15-16H,3,14H2,1-2H3,(H,28,30,33)