1-(4-methylphenyl)cyclobutane-1-carbohydrazide

Systemtic Name: 1-(4-methylphenyl)cyclobutane-1-carbohydrazide Openeye Name: 1-(p-tolyl)cyclobutanecarbohydrazide CAS Name: 1-(4-methylphenyl)-1-cyclobutanecarbohydrazide IUPAC Name: 1-(4-methylphenyl)cyclobutane-1-carbohydrazide Traditional Name: 1-(p-tolyl)cyclobutanecarbohydrazide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCC2)C(=O)NN

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCC2)C(=O)NN

InChI

InChI=1S/C12H16N2O/c1-9-3-5-10(6-4-9)12(7-2-8-12)11(15)14-13/h3-6H,2,7-8,13H2,1H3,(H,14,15)