N'-[4-(4-ethoxyphenoxy)butanoyl]-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide

Systemtic Name: N'-[4-(4-ethoxyphenoxy)butanoyl]-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide Openeye Name: N'-[4-(4-ethoxyphenoxy)butanoyl]-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide CAS Name: N'-[4-(4-ethoxyphenoxy)-1-oxobutyl]-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide IUPAC Name: N'-[4-(4-ethoxyphenoxy)butanoyl]-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide Traditional Name: N'-[4-(4-ethoxyphenoxy)butanoyl]-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NNC(=O)C2=NNC3=C2CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NNC(=O)C2=NNC3=C2CCCC3

InChI

InChI=1S/C20H26N4O4/c1-2-27-14-9-11-15(12-10-14)28-13-5-8-18(25)22-24-20(26)19-16-6-3-4-7-17(16)21-23-19/h9-12H,2-8,13H2,1H3,(H,21,23)(H,22,25)(H,24,26)