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

Systemtic Name: N'-[2-(4-tert-butylphenoxy)ethanoyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carbohydrazide Openeye Name: 4-acetyl-N'-[2-(4-tert-butylphenoxy)acetyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide CAS Name: 4-acetyl-N'-[2-(4-tert-butylphenoxy)-1-oxoethyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide IUPAC Name: 4-acetyl-N'-[2-(4-tert-butylphenoxy)acetyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide Traditional Name: 4-acetyl-N'-[2-(4-tert-butylphenoxy)acetyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide Formula: C21H27N3O4 MolecularWeight: 385.45678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H27N3O4/c1-12-18(14(3)25)13(2)22-19(12)20(27)24-23-17(26)11-28-16-9-7-15(8-10-16)21(4,5)6/h7-10,22H,11H2,1-6H3,(H,23,26)(H,24,27)