4-oxidanyl-1-phenyl-N'-[2-(4-pyrazol-1-ylphenyl)ethanoyl]pyrazole-3-carbohydrazide

Systemtic Name: 4-oxidanyl-1-phenyl-N'-[2-(4-pyrazol-1-ylphenyl)ethanoyl]pyrazole-3-carbohydrazide Openeye Name: 4-hydroxy-1-phenyl-N'-[2-(4-pyrazol-1-ylphenyl)acetyl]pyrazole-3-carbohydrazide CAS Name: 4-hydroxy-N'-[1-oxo-2-[4-(1-pyrazolyl)phenyl]ethyl]-1-phenyl-3-pyrazolecarbohydrazide IUPAC Name: 4-hydroxy-1-phenyl-N'-[2-(4-pyrazol-1-ylphenyl)acetyl]pyrazole-3-carbohydrazide Traditional Name: 4-hydroxy-1-phenyl-N'-[2-(4-pyrazol-1-ylphenyl)acetyl]pyrazole-3-carbohydrazide Formula: C21H18N6O3 MolecularWeight: 402.40602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C(=O)NNC(=O)CC3=CC=C(C=C3)N4C=CC=N4)O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C(=O)NNC(=O)CC3=CC=C(C=C3)N4C=CC=N4)O

InChI

InChI=1S/C21H18N6O3/c28-18-14-27(16-5-2-1-3-6-16)25-20(18)21(30)24-23-19(29)13-15-7-9-17(10-8-15)26-12-4-11-22-26/h1-12,14,28H,13H2,(H,23,29)(H,24,30)