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

Systemtic Name: 2-(1-ethylpyrazol-4-yl)-N-[1-[(3-methylphenyl)methyl]pyrazol-3-yl]quinoline-4-carboxamide Openeye Name: 2-(1-ethylpyrazol-4-yl)-N-[1-(m-tolylmethyl)pyrazol-3-yl]quinoline-4-carboxamide CAS Name: 2-(1-ethyl-4-pyrazolyl)-N-[1-[(3-methylphenyl)methyl]-3-pyrazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(1-ethylpyrazol-4-yl)-N-[1-[(3-methylphenyl)methyl]pyrazol-3-yl]quinoline-4-carboxamide Traditional Name: 2-(1-ethylpyrazol-4-yl)-N-[1-(3-methylbenzyl)pyrazol-3-yl]cinchoninamide Formula: C26H24N6O MolecularWeight: 436.50836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN(C=C4)CC5=CC=CC(=C5)C

Isomeric SMILES

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN(C=C4)CC5=CC=CC(=C5)C

InChI

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