N'-[4-(4-ethanoylphenoxy)butanoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide

Systemtic Name: N'-[4-(4-ethanoylphenoxy)butanoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide Openeye Name: N'-[4-(4-acetylphenoxy)butanoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide CAS Name: N'-[4-(4-acetylphenoxy)-1-oxobutyl]-3-phenyl-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-[4-(4-acetylphenoxy)butanoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide Traditional Name: N'-[4-(4-acetylphenoxy)butanoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NNC(=O)C2=CC(=NN2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NNC(=O)C2=CC(=NN2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N4O4/c1-15(27)16-9-11-18(12-10-16)30-13-5-8-21(28)25-26-22(29)20-14-19(23-24-20)17-6-3-2-4-7-17/h2-4,6-7,9-12,14H,5,8,13H2,1H3,(H,23,24)(H,25,28)(H,26,29)