2-(1-ethylpyrazol-4-yl)-N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]quinoline-4-carboxamide

Systemtic Name: 2-(1-ethylpyrazol-4-yl)-N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]quinoline-4-carboxamide Openeye Name: 2-(1-ethylpyrazol-4-yl)-N-[1-(o-tolylmethyl)pyrazol-4-yl]quinoline-4-carboxamide CAS Name: 2-(1-ethyl-4-pyrazolyl)-N-[1-[(2-methylphenyl)methyl]-4-pyrazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(1-ethylpyrazol-4-yl)-N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]quinoline-4-carboxamide Traditional Name: 2-(1-ethylpyrazol-4-yl)-N-[1-(2-methylbenzyl)pyrazol-4-yl]cinchoninamide Formula: C26H24N6O MolecularWeight: 436.50836

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CN(N=C4)CC5=CC=CC=C5C

Isomeric SMILES

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CN(N=C4)CC5=CC=CC=C5C

InChI

InChI=1S/C26H24N6O/c1-3-31-16-20(13-27-31)25-12-23(22-10-6-7-11-24(22)30-25)26(33)29-21-14-28-32(17-21)15-19-9-5-4-8-18(19)2/h4-14,16-17H,3,15H2,1-2H3,(H,29,33)