N'-(3-cyclopentylpropanoyl)-4-methyl-benzohydrazide

Systemtic Name: N'-(3-cyclopentylpropanoyl)-4-methyl-benzohydrazide Openeye Name: N'-(3-cyclopentylpropanoyl)-4-methyl-benzohydrazide CAS Name: N'-(3-cyclopentyl-1-oxopropyl)-4-methylbenzohydrazide IUPAC Name: N'-(3-cyclopentylpropanoyl)-4-methylbenzohydrazide Traditional Name: N'-(3-cyclopentylpropanoyl)-4-methyl-benzohydrazide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)CCC2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)CCC2CCCC2

InChI

InChI=1S/C16H22N2O2/c1-12-6-9-14(10-7-12)16(20)18-17-15(19)11-8-13-4-2-3-5-13/h6-7,9-10,13H,2-5,8,11H2,1H3,(H,17,19)(H,18,20)