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

Systemtic Name: 2-(1-ethylpyrazol-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-ethylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: 2-(1-ethyl-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-ethylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-(1-benzyl-1,2,4-triazol-3-yl)-2-(1-ethylpyrazol-4-yl)cinchoninamide Formula: C24H21N7O MolecularWeight: 423.46984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N7O/c1-2-30-15-18(13-26-30)22-12-20(19-10-6-7-11-21(19)27-22)23(32)28-24-25-16-31(29-24)14-17-8-4-3-5-9-17/h3-13,15-16H,2,14H2,1H3,(H,28,29,32)