N'-[(E)-[1-(4-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]-2-methyl-propanehydrazide

Systemtic Name: N'-[(E)-[1-(4-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]-2-methyl-propanehydrazide Openeye Name: N'-[(E)-[1-(4-chlorophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]-2-methyl-propanehydrazide CAS Name: N'-[(E)-[1-(4-chlorophenyl)-3-methyl-5-oxo-4-pyrazolylidene]methyl]-2-methylpropanehydrazide IUPAC Name: N'-[(E)-[1-(4-chlorophenyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]-2-methylpropanehydrazide Traditional Name: N'-[(E)-[1-(4-chlorophenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methyl]-2-methyl-propionohydrazide Formula: C15H17ClN4O2 MolecularWeight: 320.77408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNNC(=O)C(C)C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/NNC(=O)C(C)C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H17ClN4O2/c1-9(2)14(21)18-17-8-13-10(3)19-20(15(13)22)12-6-4-11(16)5-7-12/h4-9,17H,1-3H3,(H,18,21)/b13-8+