4-ethanoyl-3,5-dimethyl-N'-(3,4,5-triethoxyphenyl)carbonyl-1H-pyrrole-2-carbohydrazide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N'-(3,4,5-triethoxyphenyl)carbonyl-1H-pyrrole-2-carbohydrazide Openeye Name: 4-acetyl-3,5-dimethyl-N'-(3,4,5-triethoxybenzoyl)-1H-pyrrole-2-carbohydrazide CAS Name: 4-acetyl-3,5-dimethyl-N'-[oxo-(3,4,5-triethoxyphenyl)methyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: 4-acetyl-3,5-dimethyl-N'-(3,4,5-triethoxybenzoyl)-1H-pyrrole-2-carbohydrazide Traditional Name: 4-acetyl-3,5-dimethyl-N'-(3,4,5-triethoxybenzoyl)-1H-pyrrole-2-carbohydrazide Formula: C22H29N3O6 MolecularWeight: 431.48216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)C2=C(C(=C(N2)C)C(=O)C)C

InChI

InChI=1S/C22H29N3O6/c1-7-29-16-10-15(11-17(30-8-2)20(16)31-9-3)21(27)24-25-22(28)19-12(4)18(14(6)26)13(5)23-19/h10-11,23H,7-9H2,1-6H3,(H,24,27)(H,25,28)