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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CN(N=C5C)C

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CN(N=C5C)C

InChI

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