2-(1-phenylpyrazol-4-yl)-N'-[2-(1-phenylpyrazol-4-yl)ethanoyl]ethanehydrazide

Systemtic Name: 2-(1-phenylpyrazol-4-yl)-N'-[2-(1-phenylpyrazol-4-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(1-phenylpyrazol-4-yl)-N'-[2-(1-phenylpyrazol-4-yl)acetyl]acetohydrazide CAS Name: N'-[1-oxo-2-(1-phenyl-4-pyrazolyl)ethyl]-2-(1-phenyl-4-pyrazolyl)acetohydrazide IUPAC Name: 2-(1-phenylpyrazol-4-yl)-N'-[2-(1-phenylpyrazol-4-yl)acetyl]acetohydrazide Traditional Name: 2-(1-phenylpyrazol-4-yl)-N'-[2-(1-phenylpyrazol-4-yl)acetyl]acetohydrazide Formula: C22H20N6O2 MolecularWeight: 400.4332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NNC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NNC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N6O2/c29-21(11-17-13-23-27(15-17)19-7-3-1-4-8-19)25-26-22(30)12-18-14-24-28(16-18)20-9-5-2-6-10-20/h1-10,13-16H,11-12H2,(H,25,29)(H,26,30)