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

Systemtic Name: N'-[2-(3,4-dimethylphenoxy)ethanoyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carbohydrazide Openeye Name: 4-acetyl-N'-[2-(3,4-dimethylphenoxy)acetyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide CAS Name: 4-acetyl-N'-[2-(3,4-dimethylphenoxy)-1-oxoethyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide IUPAC Name: 4-acetyl-N'-[2-(3,4-dimethylphenoxy)acetyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide Traditional Name: 4-acetyl-N'-[2-(3,4-dimethylphenoxy)acetyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)C2=C(C(=C(N2)C)C(=O)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)C2=C(C(=C(N2)C)C(=O)C)C)C

InChI

InChI=1S/C19H23N3O4/c1-10-6-7-15(8-11(10)2)26-9-16(24)21-22-19(25)18-12(3)17(14(5)23)13(4)20-18/h6-8,20H,9H2,1-5H3,(H,21,24)(H,22,25)