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1-[2-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate

1-[2-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate

Systemtic Name:1-[2-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate
Openeye Name:1-[2-[2-(2,5-dimethyl-1-phenyl-pyrrole-3-carbonyl)hydrazino]-2-oxo-ethyl]cyclopentanecarboxylate
CAS Name:1-[2-[[(2,5-dimethyl-1-phenyl-3-pyrrolyl)-oxomethyl]hydrazo]-2-oxoethyl]-1-cyclopentanecarboxylate
IUPAC Name:1-[2-[2-(2,5-dimethyl-1-phenylpyrrole-3-carbonyl)hydrazinyl]-2-oxoethyl]cyclopentane-1-carboxylate
Traditional Name:1-[2-[N'-(2,5-dimethyl-1-phenyl-pyrrole-3-carbonyl)hydrazino]-2-keto-ethyl]cyclopentanecarboxylate
Formula: C21H24N3O4-
MolecularWeight: 382.43296
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)NNC(=O)CC3(CCCC3)C(=O)[O-]


Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)NNC(=O)CC3(CCCC3)C(=O)[O-]


InChI

InChI=1S/C21H25N3O4/c1-14-12-17(15(2)24(14)16-8-4-3-5-9-16)19(26)23-22-18(25)13-21(20(27)28)10-6-7-11-21/h3-5,8-9,12H,6-7,10-11,13H2,1-2H3,(H,22,25)(H,23,26)(H,27,28)/p-1


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