4-oxidanyl-1-phenyl-N'-[4-(5-phenyl-1,3-oxazol-2-yl)butanoyl]pyrazole-3-carbohydrazide

Systemtic Name: 4-oxidanyl-1-phenyl-N'-[4-(5-phenyl-1,3-oxazol-2-yl)butanoyl]pyrazole-3-carbohydrazide Openeye Name: 4-hydroxy-1-phenyl-N'-[4-(5-phenyloxazol-2-yl)butanoyl]pyrazole-3-carbohydrazide CAS Name: 4-hydroxy-N'-[1-oxo-4-(5-phenyl-2-oxazolyl)butyl]-1-phenyl-3-pyrazolecarbohydrazide IUPAC Name: 4-hydroxy-1-phenyl-N'-[4-(5-phenyl-1,3-oxazol-2-yl)butanoyl]pyrazole-3-carbohydrazide Traditional Name: 4-hydroxy-1-phenyl-N'-[4-(5-phenyloxazol-2-yl)butanoyl]pyrazole-3-carbohydrazide Formula: C23H21N5O4 MolecularWeight: 431.44394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CCCC(=O)NNC(=O)C3=NN(C=C3O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCCC(=O)NNC(=O)C3=NN(C=C3O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O4/c29-18-15-28(17-10-5-2-6-11-17)27-22(18)23(31)26-25-20(30)12-7-13-21-24-14-19(32-21)16-8-3-1-4-9-16/h1-6,8-11,14-15,29H,7,12-13H2,(H,25,30)(H,26,31)