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

Systemtic Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]quinoline-4-carboxamide Openeye Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[1-(o-tolylmethyl)pyrazol-3-yl]quinoline-4-carboxamide CAS Name: 2-(1-ethyl-3-methyl-4-pyrazolyl)-N-[1-[(2-methylphenyl)methyl]-3-pyrazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(1-ethyl-3-methylpyrazol-4-yl)-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]quinoline-4-carboxamide Traditional Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[1-(2-methylbenzyl)pyrazol-3-yl]cinchoninamide Formula: C27H26N6O MolecularWeight: 450.53494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N6O/c1-4-32-17-23(19(3)30-32)25-15-22(21-11-7-8-12-24(21)28-25)27(34)29-26-13-14-33(31-26)16-20-10-6-5-9-18(20)2/h5-15,17H,4,16H2,1-3H3,(H,29,31,34)