N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]-2-(4-methylphenyl)quinoline-4-carbohydrazide

Systemtic Name: N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]-2-(4-methylphenyl)quinoline-4-carbohydrazide Openeye Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-2-(p-tolyl)quinoline-4-carbohydrazide CAS Name: N'-[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]-2-(4-methylphenyl)-4-quinolinecarbohydrazide IUPAC Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-2-(4-methylphenyl)quinoline-4-carbohydrazide Traditional Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-2-(p-tolyl)cinchoninohydrazide Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)CN4C(=CC(=N4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)CN4C(=CC(=N4)C)C

InChI

InChI=1S/C24H23N5O2/c1-15-8-10-18(11-9-15)22-13-20(19-6-4-5-7-21(19)25-22)24(31)27-26-23(30)14-29-17(3)12-16(2)28-29/h4-13H,14H2,1-3H3,(H,26,30)(H,27,31)