N'-[(2E)-2-[(1,3-diphenylpyrazol-4-yl)methylidene]-4-oxidanylidene-4-phenyl-butanoyl]benzohydrazide

Systemtic Name: N'-[(2E)-2-[(1,3-diphenylpyrazol-4-yl)methylidene]-4-oxidanylidene-4-phenyl-butanoyl]benzohydrazide Openeye Name: N'-[(2E)-2-[(1,3-diphenylpyrazol-4-yl)methylene]-4-oxo-4-phenyl-butanoyl]benzohydrazide CAS Name: N'-[(2E)-2-[(1,3-diphenyl-4-pyrazolyl)methylidene]-1,4-dioxo-4-phenylbutyl]benzohydrazide IUPAC Name: N'-[(2E)-2-[(1,3-diphenylpyrazol-4-yl)methylidene]-4-oxo-4-phenylbutanoyl]benzohydrazide Traditional Name: N'-[(E)-3-(1,3-diphenylpyrazol-4-yl)-2-phenacyl-acryloyl]benzohydrazide Formula: C33H26N4O3 MolecularWeight: 526.58454

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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)NNC(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=C(\CC(=O)C3=CC=CC=C3)/C(=O)NNC(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H26N4O3/c38-30(24-13-5-1-6-14-24)22-27(33(40)35-34-32(39)26-17-9-3-10-18-26)21-28-23-37(29-19-11-4-12-20-29)36-31(28)25-15-7-2-8-16-25/h1-21,23H,22H2,(H,34,39)(H,35,40)/b27-21+