1-phenyl-N'-[2-(2-phenylphenoxy)ethanoyl]-3-pyridin-3-yl-pyrazole-4-carbohydrazide

Systemtic Name: 1-phenyl-N'-[2-(2-phenylphenoxy)ethanoyl]-3-pyridin-3-yl-pyrazole-4-carbohydrazide Openeye Name: 1-phenyl-N'-[2-(2-phenylphenoxy)acetyl]-3-(3-pyridyl)pyrazole-4-carbohydrazide CAS Name: N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-1-phenyl-3-(3-pyridinyl)-4-pyrazolecarbohydrazide IUPAC Name: 1-phenyl-N'-[2-(2-phenylphenoxy)acetyl]-3-pyridin-3-ylpyrazole-4-carbohydrazide Traditional Name: 1-phenyl-N'-[2-(2-phenylphenoxy)acetyl]-3-(3-pyridyl)pyrazole-4-carbohydrazide Formula: C29H23N5O3 MolecularWeight: 489.52462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23N5O3/c35-27(20-37-26-16-8-7-15-24(26)21-10-3-1-4-11-21)31-32-29(36)25-19-34(23-13-5-2-6-14-23)33-28(25)22-12-9-17-30-18-22/h1-19H,20H2,(H,31,35)(H,32,36)