N'-(cyclopenten-1-yl)-3-methyl-benzohydrazide

Systemtic Name: N'-(cyclopenten-1-yl)-3-methyl-benzohydrazide Openeye Name: N'-(cyclopenten-1-yl)-3-methyl-benzohydrazide CAS Name: N'-(1-cyclopentenyl)-3-methylbenzohydrazide IUPAC Name: N'-(cyclopenten-1-yl)-3-methylbenzohydrazide Traditional Name: N'-(cyclopenten-1-yl)-3-methyl-benzohydrazide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NNC2=CCCC2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NNC2=CCCC2

InChI

InChI=1S/C13H16N2O/c1-10-5-4-6-11(9-10)13(16)15-14-12-7-2-3-8-12/h4-7,9,14H,2-3,8H2,1H3,(H,15,16)