N'-[[3-(4-chlorophenyl)-1H-pyrazol-5-yl]carbonyl]-2-phenyl-quinoline-4-carbohydrazide

Systemtic Name: N'-[[3-(4-chlorophenyl)-1H-pyrazol-5-yl]carbonyl]-2-phenyl-quinoline-4-carbohydrazide Openeye Name: N'-[3-(4-chlorophenyl)-1H-pyrazole-5-carbonyl]-2-phenyl-quinoline-4-carbohydrazide CAS Name: N'-[[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-oxomethyl]-2-phenyl-4-quinolinecarbohydrazide IUPAC Name: N'-[3-(4-chlorophenyl)-1H-pyrazole-5-carbonyl]-2-phenylquinoline-4-carbohydrazide Traditional Name: N'-[3-(4-chlorophenyl)-1H-pyrazole-5-carbonyl]-2-phenyl-cinchoninohydrazide Formula: C26H18ClN5O2 MolecularWeight: 467.90642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)C4=CC(=NN4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)C4=CC(=NN4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H18ClN5O2/c27-18-12-10-17(11-13-18)23-15-24(30-29-23)26(34)32-31-25(33)20-14-22(16-6-2-1-3-7-16)28-21-9-5-4-8-19(20)21/h1-15H,(H,29,30)(H,31,33)(H,32,34)