N'-(2-phenylethanoyl)cyclopentanecarbohydrazide

Systemtic Name: N'-(2-phenylethanoyl)cyclopentanecarbohydrazide Openeye Name: N'-(2-phenylacetyl)cyclopentanecarbohydrazide CAS Name: N'-(1-oxo-2-phenylethyl)cyclopentanecarbohydrazide IUPAC Name: N'-(2-phenylacetyl)cyclopentanecarbohydrazide Traditional Name: N'-(2-phenylacetyl)cyclopentanecarbohydrazide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c17-13(10-11-6-2-1-3-7-11)15-16-14(18)12-8-4-5-9-12/h1-3,6-7,12H,4-5,8-10H2,(H,15,17)(H,16,18)