N'-[2-(4-pyrrol-1-ylphenyl)ethanoyl]cyclopentanecarbohydrazide

Systemtic Name: N'-[2-(4-pyrrol-1-ylphenyl)ethanoyl]cyclopentanecarbohydrazide Openeye Name: N'-[2-(4-pyrrol-1-ylphenyl)acetyl]cyclopentanecarbohydrazide CAS Name: N'-[1-oxo-2-[4-(1-pyrrolyl)phenyl]ethyl]cyclopentanecarbohydrazide IUPAC Name: N'-[2-(4-pyrrol-1-ylphenyl)acetyl]cyclopentanecarbohydrazide Traditional Name: N'-[2-(4-pyrrol-1-ylphenyl)acetyl]cyclopentanecarbohydrazide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NNC(=O)CC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

C1CCC(C1)C(=O)NNC(=O)CC2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C18H21N3O2/c22-17(19-20-18(23)15-5-1-2-6-15)13-14-7-9-16(10-8-14)21-11-3-4-12-21/h3-4,7-12,15H,1-2,5-6,13H2,(H,19,22)(H,20,23)