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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NNC=C1C(=NN(C1=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN4O2/c1-3-4-14(21)18-17-9-13-10(2)19-20(15(13)22)12-7-5-11(16)6-8-12/h5-9,17H,3-4H2,1-2H3,(H,18,21)/b13-9+