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(4Z)-5-azanylidene-4-[(3-methoxyphenyl)hydrazinylidene]-1-phenyl-pyrazolidin-3-one

(4Z)-5-azanylidene-4-[(3-methoxyphenyl)hydrazinylidene]-1-phenyl-pyrazolidin-3-one

Systemtic Name:(4Z)-5-azanylidene-4-[(3-methoxyphenyl)hydrazinylidene]-1-phenyl-pyrazolidin-3-one
Openeye Name:(4Z)-5-imino-4-[(3-methoxyphenyl)hydrazono]-1-phenyl-pyrazolidin-3-one
CAS Name:(4Z)-5-imino-4-[(3-methoxyphenyl)hydrazinylidene]-1-phenyl-3-pyrazolidinone
IUPAC Name:(4Z)-5-imino-4-[(3-methoxyphenyl)hydrazinylidene]-1-phenylpyrazolidin-3-one
Traditional Name:(4Z)-5-imino-4-[(3-methoxyphenyl)hydrazono]-1-phenyl-pyrazolidin-3-one
Formula: C16H15N5O2
MolecularWeight: 309.3226
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NN=C2C(=N)N(NC2=O)C3=CC=CC=C3


Isomeric SMILES

COC1=CC=CC(=C1)N/N=C\2/C(=N)N(NC2=O)C3=CC=CC=C3


InChI

InChI=1S/C16H15N5O2/c1-23-13-9-5-6-11(10-13)18-19-14-15(17)21(20-16(14)22)12-7-3-2-4-8-12/h2-10,17-18H,1H3,(H,20,22)/b17-15?,19-14-


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