2-[(5E)-6-oxidanylidene-5-(5-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-1,3-dien-1-yl]ethanehydrazide

Systemtic Name: 2-[(5E)-6-oxidanylidene-5-(5-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-1,3-dien-1-yl]ethanehydrazide Openeye Name: 2-[(5E)-6-oxo-5-(5-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-1,3-dien-1-yl]acetohydrazide CAS Name: 2-[(5E)-6-oxo-5-(5-phenyl-1,2-dihydropyrazol-3-ylidene)-1-cyclohexa-1,3-dienyl]acetohydrazide IUPAC Name: 2-[(5E)-6-oxo-5-(5-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-1,3-dien-1-yl]acetohydrazide Traditional Name: 2-[(5E)-6-keto-5-(5-phenyl-3-pyrazolin-3-ylidene)cyclohexa-1,3-dien-1-yl]acetohydrazide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3C=CC=C(C3=O)CC(=O)NN)NN2

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C\3/C=CC=C(C3=O)CC(=O)NN)/NN2

InChI

InChI=1S/C17H16N4O2/c18-19-16(22)9-12-7-4-8-13(17(12)23)15-10-14(20-21-15)11-5-2-1-3-6-11/h1-8,10,20-21H,9,18H2,(H,19,22)/b15-13+