N'-[4-(4-methoxyphenoxy)butanoyl]-1H-pyrrole-2-carbohydrazide

Systemtic Name: N'-[4-(4-methoxyphenoxy)butanoyl]-1H-pyrrole-2-carbohydrazide Openeye Name: N'-[4-(4-methoxyphenoxy)butanoyl]-1H-pyrrole-2-carbohydrazide CAS Name: N'-[4-(4-methoxyphenoxy)-1-oxobutyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: N'-[4-(4-methoxyphenoxy)butanoyl]-1H-pyrrole-2-carbohydrazide Traditional Name: N'-[4-(4-methoxyphenoxy)butanoyl]-1H-pyrrole-2-carbohydrazide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NNC(=O)C2=CC=CN2

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NNC(=O)C2=CC=CN2

InChI

InChI=1S/C16H19N3O4/c1-22-12-6-8-13(9-7-12)23-11-3-5-15(20)18-19-16(21)14-4-2-10-17-14/h2,4,6-10,17H,3,5,11H2,1H3,(H,18,20)(H,19,21)