N'-[1-(4-fluorophenyl)-3-(4-methylphenyl)pyrazol-4-yl]carbonylpyridine-2-carbohydrazide

Systemtic Name: N'-[1-(4-fluorophenyl)-3-(4-methylphenyl)pyrazol-4-yl]carbonylpyridine-2-carbohydrazide Openeye Name: N'-[1-(4-fluorophenyl)-3-(p-tolyl)pyrazole-4-carbonyl]pyridine-2-carbohydrazide CAS Name: N'-[[1-(4-fluorophenyl)-3-(4-methylphenyl)-4-pyrazolyl]-oxomethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[1-(4-fluorophenyl)-3-(4-methylphenyl)pyrazole-4-carbonyl]pyridine-2-carbohydrazide Traditional Name: N'-[1-(4-fluorophenyl)-3-(p-tolyl)pyrazole-4-carbonyl]picolinohydrazide Formula: C23H18FN5O2 MolecularWeight: 415.419723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NNC(=O)C3=CC=CC=N3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NNC(=O)C3=CC=CC=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H18FN5O2/c1-15-5-7-16(8-6-15)21-19(14-29(28-21)18-11-9-17(24)10-12-18)22(30)26-27-23(31)20-4-2-3-13-25-20/h2-14H,1H3,(H,26,30)(H,27,31)