N'-[2-(4-pyrazol-1-ylphenyl)ethanoyl]pyridine-3-carbohydrazide

Systemtic Name: N'-[2-(4-pyrazol-1-ylphenyl)ethanoyl]pyridine-3-carbohydrazide Openeye Name: N'-[2-(4-pyrazol-1-ylphenyl)acetyl]pyridine-3-carbohydrazide CAS Name: N'-[1-oxo-2-[4-(1-pyrazolyl)phenyl]ethyl]-3-pyridinecarbohydrazide IUPAC Name: N'-[2-(4-pyrazol-1-ylphenyl)acetyl]pyridine-3-carbohydrazide Traditional Name: N'-[2-(4-pyrazol-1-ylphenyl)acetyl]nicotinohydrazide Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)N3C=CC=N3

InChI

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