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

Systemtic Name: (2E)-4-(4-chlorophenyl)-2-[(1,3-diphenylpyrazol-4-yl)methylidene]-4-oxidanylidene-butanehydrazide Openeye Name: (2E)-4-(4-chlorophenyl)-2-[(1,3-diphenylpyrazol-4-yl)methylene]-4-oxo-butanehydrazide CAS Name: (2E)-4-(4-chlorophenyl)-2-[(1,3-diphenyl-4-pyrazolyl)methylidene]-4-oxobutanehydrazide IUPAC Name: (2E)-4-(4-chlorophenyl)-2-[(1,3-diphenylpyrazol-4-yl)methylidene]-4-oxobutanehydrazide Traditional Name: (E)-2-[2-(4-chlorophenyl)-2-keto-ethyl]-3-(1,3-diphenylpyrazol-4-yl)acrylohydrazide Formula: C26H21ClN4O2 MolecularWeight: 456.92354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21ClN4O2/c27-22-13-11-18(12-14-22)24(32)16-20(26(33)29-28)15-21-17-31(23-9-5-2-6-10-23)30-25(21)19-7-3-1-4-8-19/h1-15,17H,16,28H2,(H,29,33)/b20-15+