1-tert-butyl-N'-[2-(4-ethoxyphenoxy)propanoyl]-5-propan-2-yl-pyrazole-3-carbohydrazide

Systemtic Name: 1-tert-butyl-N'-[2-(4-ethoxyphenoxy)propanoyl]-5-propan-2-yl-pyrazole-3-carbohydrazide Openeye Name: 1-tert-butyl-N'-[2-(4-ethoxyphenoxy)propanoyl]-5-isopropyl-pyrazole-3-carbohydrazide CAS Name: 1-tert-butyl-N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]-5-propan-2-yl-3-pyrazolecarbohydrazide IUPAC Name: 1-tert-butyl-N'-[2-(4-ethoxyphenoxy)propanoyl]-5-propan-2-ylpyrazole-3-carbohydrazide Traditional Name: 1-tert-butyl-N'-[2-(4-ethoxyphenoxy)propanoyl]-5-isopropyl-pyrazole-3-carbohydrazide Formula: C22H32N4O4 MolecularWeight: 416.51388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=NN(C(=C2)C(C)C)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=NN(C(=C2)C(C)C)C(C)(C)C

InChI

InChI=1S/C22H32N4O4/c1-8-29-16-9-11-17(12-10-16)30-15(4)20(27)23-24-21(28)18-13-19(14(2)3)26(25-18)22(5,6)7/h9-15H,8H2,1-7H3,(H,23,27)(H,24,28)