4-ethanoyl-N'-[2-(4-ethoxyphenoxy)propanoyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide

Systemtic Name: 4-ethanoyl-N'-[2-(4-ethoxyphenoxy)propanoyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide Openeye Name: 4-acetyl-N'-[2-(4-ethoxyphenoxy)propanoyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide CAS Name: 4-acetyl-N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide IUPAC Name: 4-acetyl-N'-[2-(4-ethoxyphenoxy)propanoyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide Traditional Name: 4-acetyl-N'-[2-(4-ethoxyphenoxy)propanoyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=C(C(=C(N2)C)C(=O)C)C

InChI

InChI=1S/C20H25N3O5/c1-6-27-15-7-9-16(10-8-15)28-14(5)19(25)22-23-20(26)18-11(2)17(13(4)24)12(3)21-18/h7-10,14,21H,6H2,1-5H3,(H,22,25)(H,23,26)