3-phenyl-N'-[2-(1-phenylpyrazol-4-yl)ethanoyl]-1H-pyrazole-5-carbohydrazide

Systemtic Name: 3-phenyl-N'-[2-(1-phenylpyrazol-4-yl)ethanoyl]-1H-pyrazole-5-carbohydrazide Openeye Name: 3-phenyl-N'-[2-(1-phenylpyrazol-4-yl)acetyl]-1H-pyrazole-5-carbohydrazide CAS Name: N'-[1-oxo-2-(1-phenyl-4-pyrazolyl)ethyl]-3-phenyl-1H-pyrazole-5-carbohydrazide IUPAC Name: 3-phenyl-N'-[2-(1-phenylpyrazol-4-yl)acetyl]-1H-pyrazole-5-carbohydrazide Traditional Name: 3-phenyl-N'-[2-(1-phenylpyrazol-4-yl)acetyl]-1H-pyrazole-5-carbohydrazide Formula: C21H18N6O2 MolecularWeight: 386.40662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N6O2/c28-20(11-15-13-22-27(14-15)17-9-5-2-6-10-17)25-26-21(29)19-12-18(23-24-19)16-7-3-1-4-8-16/h1-10,12-14H,11H2,(H,23,24)(H,25,28)(H,26,29)