N'-[1-(4-chlorophenyl)ethenyl]-3-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)propanehydrazide

Systemtic Name: N'-[1-(4-chlorophenyl)ethenyl]-3-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)propanehydrazide Openeye Name: N'-[1-(4-chlorophenyl)vinyl]-3-(3-methylene-5-oxo-pyrazolidin-4-yl)propanehydrazide CAS Name: N'-[1-(4-chlorophenyl)ethenyl]-3-(3-methylene-5-oxo-4-pyrazolidinyl)propanehydrazide IUPAC Name: N'-[1-(4-chlorophenyl)ethenyl]-3-(3-methylidene-5-oxopyrazolidin-4-yl)propanehydrazide Traditional Name: N'-[1-(4-chlorophenyl)vinyl]-3-(3-keto-5-methylene-pyrazolidin-4-yl)propionohydrazide Formula: C15H17ClN4O2 MolecularWeight: 320.77408

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(=O)NN1)CCC(=O)NNC(=C)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=C1C(C(=O)NN1)CCC(=O)NNC(=C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H17ClN4O2/c1-9(11-3-5-12(16)6-4-11)17-19-14(21)8-7-13-10(2)18-20-15(13)22/h3-6,13,17-18H,1-2,7-8H2,(H,19,21)(H,20,22)