2-[(4Z)-3-oxidanylidene-4-(4-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-1,5-dien-1-yl]oxyethanehydrazide

Systemtic Name: 2-[(4Z)-3-oxidanylidene-4-(4-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-1,5-dien-1-yl]oxyethanehydrazide Openeye Name: 2-[(4Z)-3-oxo-4-(4-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-1,5-dien-1-yl]oxyacetohydrazide CAS Name: 2-[[(4Z)-3-oxo-4-(4-phenyl-1,2-dihydropyrazol-3-ylidene)-1-cyclohexa-1,5-dienyl]oxy]acetohydrazide IUPAC Name: 2-[(4Z)-3-oxo-4-(4-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-1,5-dien-1-yl]oxyacetohydrazide Traditional Name: 2-[(4Z)-3-keto-4-(4-phenyl-3-pyrazolin-3-ylidene)cyclohexa-1,5-dien-1-yl]oxyacetohydrazide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CNNC2=C3C=CC(=CC3=O)OCC(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)C\2=CNN/C2=C\3/C=CC(=CC3=O)OCC(=O)NN

InChI

InChI=1S/C17H16N4O3/c18-20-16(23)10-24-12-6-7-13(15(22)8-12)17-14(9-19-21-17)11-4-2-1-3-5-11/h1-9,19,21H,10,18H2,(H,20,23)/b17-13-