N-[(4E)-4-[(4-methoxyphenyl)hydrazinylidene]-2-methyl-5-oxidanylidene-pyrazolidin-3-ylidene]ethanamide

Systemtic Name: N-[(4E)-4-[(4-methoxyphenyl)hydrazinylidene]-2-methyl-5-oxidanylidene-pyrazolidin-3-ylidene]ethanamide Openeye Name: N-[(4E)-4-[(4-methoxyphenyl)hydrazono]-2-methyl-5-oxo-pyrazolidin-3-ylidene]acetamide CAS Name: N-[(4E)-4-[(4-methoxyphenyl)hydrazinylidene]-2-methyl-5-oxo-3-pyrazolidinylidene]acetamide IUPAC Name: N-[(4E)-4-[(4-methoxyphenyl)hydrazinylidene]-2-methyl-5-oxopyrazolidin-3-ylidene]acetamide Traditional Name: N-[(4E)-5-keto-4-[(4-methoxyphenyl)hydrazono]-2-methyl-pyrazolidin-3-ylidene]acetamide Formula: C13H15N5O3 MolecularWeight: 289.2899

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C(=NNC2=CC=C(C=C2)OC)C(=O)NN1C

Isomeric SMILES

CC(=O)N=C1/C(=N\NC2=CC=C(C=C2)OC)/C(=O)NN1C

InChI

InChI=1S/C13H15N5O3/c1-8(19)14-12-11(13(20)17-18(12)2)16-15-9-4-6-10(21-3)7-5-9/h4-7,15H,1-3H3,(H,17,20)/b14-12?,16-11+