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

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

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

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C=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)14-32-15-20(13-27-32)28-26(33)22-12-25(23-16-31(3)30-18(23)2)29-24-11-7-6-10-21(22)24/h4-13,15-16H,14H2,1-3H3,(H,28,33)