5-(4-chlorophenyl)-N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-1H-pyrazole-4-carbohydrazide

Systemtic Name: 5-(4-chlorophenyl)-N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-1H-pyrazole-4-carbohydrazide Openeye Name: 5-(4-chlorophenyl)-N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-1H-pyrazole-4-carbohydrazide CAS Name: 5-(4-chlorophenyl)-N'-[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]-1H-pyrazole-4-carbohydrazide IUPAC Name: 5-(4-chlorophenyl)-N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-1H-pyrazole-4-carbohydrazide Traditional Name: 5-(4-chlorophenyl)-N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-1H-pyrazole-4-carbohydrazide Formula: C21H21ClN4O4 MolecularWeight: 428.86884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=C(NN=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)C2=C(NN=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN4O4/c1-3-29-16-8-10-17(11-9-16)30-13(2)20(27)25-26-21(28)18-12-23-24-19(18)14-4-6-15(22)7-5-14/h4-13H,3H2,1-2H3,(H,23,24)(H,25,27)(H,26,28)/t13-/m1/s1