(2E)-2-[(1,3-diphenylpyrazol-4-yl)methylidene]-4-oxidanylidene-4-phenyl-butanehydrazide

Systemtic Name: (2E)-2-[(1,3-diphenylpyrazol-4-yl)methylidene]-4-oxidanylidene-4-phenyl-butanehydrazide Openeye Name: (2E)-2-[(1,3-diphenylpyrazol-4-yl)methylene]-4-oxo-4-phenyl-butanehydrazide CAS Name: (2E)-2-[(1,3-diphenyl-4-pyrazolyl)methylidene]-4-oxo-4-phenylbutanehydrazide IUPAC Name: (2E)-2-[(1,3-diphenylpyrazol-4-yl)methylidene]-4-oxo-4-phenylbutanehydrazide Traditional Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-2-phenacyl-acrylohydrazide Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=C(CC(=O)C3=CC=CC=C3)C(=O)NN)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=C(\CC(=O)C3=CC=CC=C3)/C(=O)NN)C4=CC=CC=C4

InChI

InChI=1S/C26H22N4O2/c27-28-26(32)21(17-24(31)19-10-4-1-5-11-19)16-22-18-30(23-14-8-3-9-15-23)29-25(22)20-12-6-2-7-13-20/h1-16,18H,17,27H2,(H,28,32)/b21-16+