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

Systemtic Name: N-[1-[(4-methylphenyl)methyl]-1,2,4-triazol-3-yl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: 2-(1-methylpyrazol-4-yl)-N-[1-(p-tolylmethyl)-1,2,4-triazol-3-yl]quinoline-4-carboxamide CAS Name: N-[1-[(4-methylphenyl)methyl]-1,2,4-triazol-3-yl]-2-(1-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]-1,2,4-triazol-3-yl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[1-(4-methylbenzyl)-1,2,4-triazol-3-yl]-2-(1-methylpyrazol-4-yl)cinchoninamide Formula: C24H21N7O MolecularWeight: 423.46984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N7O/c1-16-7-9-17(10-8-16)13-31-15-25-24(29-31)28-23(32)20-11-22(18-12-26-30(2)14-18)27-21-6-4-3-5-19(20)21/h3-12,14-15H,13H2,1-2H3,(H,28,29,32)