2-(1,5-dimethylpyrazol-4-yl)-N-[1-[(3-methylphenyl)methyl]pyrazol-3-yl]quinoline-4-carboxamide

Systemtic Name: 2-(1,5-dimethylpyrazol-4-yl)-N-[1-[(3-methylphenyl)methyl]pyrazol-3-yl]quinoline-4-carboxamide Openeye Name: 2-(1,5-dimethylpyrazol-4-yl)-N-[1-(m-tolylmethyl)pyrazol-3-yl]quinoline-4-carboxamide CAS Name: 2-(1,5-dimethyl-4-pyrazolyl)-N-[1-[(3-methylphenyl)methyl]-3-pyrazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(1,5-dimethylpyrazol-4-yl)-N-[1-[(3-methylphenyl)methyl]pyrazol-3-yl]quinoline-4-carboxamide Traditional Name: 2-(1,5-dimethylpyrazol-4-yl)-N-[1-(3-methylbenzyl)pyrazol-3-yl]cinchoninamide Formula: C26H24N6O MolecularWeight: 436.50836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=C(N(N=C5)C)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=C(N(N=C5)C)C

InChI

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