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

Systemtic Name: N'-[2-(1-phenylpyrazol-4-yl)ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-(1-phenylpyrazol-4-yl)acetyl]pyridine-2-carbohydrazide CAS Name: N'-[1-oxo-2-(1-phenyl-4-pyrazolyl)ethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-(1-phenylpyrazol-4-yl)acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-(1-phenylpyrazol-4-yl)acetyl]picolinohydrazide Formula: C17H15N5O2 MolecularWeight: 321.3333

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C17H15N5O2/c23-16(20-21-17(24)15-8-4-5-9-18-15)10-13-11-19-22(12-13)14-6-2-1-3-7-14/h1-9,11-12H,10H2,(H,20,23)(H,21,24)