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

Systemtic Name: 4-ethanoyl-N'-[2-(2-methoxyphenoxy)ethanoyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide Openeye Name: 4-acetyl-N'-[2-(2-methoxyphenoxy)acetyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide CAS Name: 4-acetyl-N'-[2-(2-methoxyphenoxy)-1-oxoethyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide IUPAC Name: 4-acetyl-N'-[2-(2-methoxyphenoxy)acetyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide Traditional Name: 4-acetyl-N'-[2-(2-methoxyphenoxy)acetyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NNC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NNC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C18H21N3O5/c1-10-16(12(3)22)11(2)19-17(10)18(24)21-20-15(23)9-26-14-8-6-5-7-13(14)25-4/h5-8,19H,9H2,1-4H3,(H,20,23)(H,21,24)