N'-[2-(4-chlorophenyl)ethanoyl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carbohydrazide

Systemtic Name: N'-[2-(4-chlorophenyl)ethanoyl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carbohydrazide Openeye Name: N'-[2-(4-chlorophenyl)acetyl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carbohydrazide CAS Name: N'-[2-(4-chlorophenyl)-1-oxoethyl]-1-phenyl-3-(3-pyridinyl)-4-pyrazolecarbohydrazide IUPAC Name: N'-[2-(4-chlorophenyl)acetyl]-1-phenyl-3-pyridin-3-ylpyrazole-4-carbohydrazide Traditional Name: N'-[2-(4-chlorophenyl)acetyl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carbohydrazide Formula: C23H18ClN5O2 MolecularWeight: 431.87432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C(=O)NNC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C(=O)NNC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN5O2/c24-18-10-8-16(9-11-18)13-21(30)26-27-23(31)20-15-29(19-6-2-1-3-7-19)28-22(20)17-5-4-12-25-14-17/h1-12,14-15H,13H2,(H,26,30)(H,27,31)