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

Systemtic Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[1-[(2-methylphenyl)methyl]-1,2,4-triazol-3-yl]quinoline-4-carboxamide Openeye Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[1-(o-tolylmethyl)-1,2,4-triazol-3-yl]quinoline-4-carboxamide CAS Name: 2-(1-ethyl-3-methyl-4-pyrazolyl)-N-[1-[(2-methylphenyl)methyl]-1,2,4-triazol-3-yl]-4-quinolinecarboxamide IUPAC Name: 2-(1-ethyl-3-methylpyrazol-4-yl)-N-[1-[(2-methylphenyl)methyl]-1,2,4-triazol-3-yl]quinoline-4-carboxamide Traditional Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[1-(2-methylbenzyl)-1,2,4-triazol-3-yl]cinchoninamide Formula: C26H25N7O MolecularWeight: 451.523

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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=C5C

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN(C=N4)CC5=CC=CC=C5C

InChI

InChI=1S/C26H25N7O/c1-4-32-15-22(18(3)30-32)24-13-21(20-11-7-8-12-23(20)28-24)25(34)29-26-27-16-33(31-26)14-19-10-6-5-9-17(19)2/h5-13,15-16H,4,14H2,1-3H3,(H,29,31,34)