N'-(2-cyclopentylethanoyl)-4-methyl-benzohydrazide

Systemtic Name: N'-(2-cyclopentylethanoyl)-4-methyl-benzohydrazide Openeye Name: N'-(2-cyclopentylacetyl)-4-methyl-benzohydrazide CAS Name: N'-(2-cyclopentyl-1-oxoethyl)-4-methylbenzohydrazide IUPAC Name: N'-(2-cyclopentylacetyl)-4-methylbenzohydrazide Traditional Name: N'-(2-cyclopentylacetyl)-4-methyl-benzohydrazide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)CC2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)CC2CCCC2

InChI

InChI=1S/C15H20N2O2/c1-11-6-8-13(9-7-11)15(19)17-16-14(18)10-12-4-2-3-5-12/h6-9,12H,2-5,10H2,1H3,(H,16,18)(H,17,19)