N'-[(1E)-1-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)ethyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[(1E)-1-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)ethyl]pyridine-2-carbohydrazide Openeye Name: N'-[(1E)-1-(3-methylene-5-oxo-1-phenyl-pyrazolidin-4-ylidene)ethyl]pyridine-2-carbohydrazide CAS Name: N'-[(1E)-1-(3-methylene-5-oxo-1-phenyl-4-pyrazolidinylidene)ethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[(1E)-1-(3-methylidene-5-oxo-1-phenylpyrazolidin-4-ylidene)ethyl]pyridine-2-carbohydrazide Traditional Name: N'-[(1E)-1-(5-keto-3-methylene-1-phenyl-pyrazolidin-4-ylidene)ethyl]picolinohydrazide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=C)NN(C1=O)C2=CC=CC=C2)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C/C(=C\1/C(=C)NN(C1=O)C2=CC=CC=C2)/NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H17N5O2/c1-12(20-21-17(24)15-10-6-7-11-19-15)16-13(2)22-23(18(16)25)14-8-4-3-5-9-14/h3-11,20,22H,2H2,1H3,(H,21,24)/b16-12+