N'-[2-(2,6-dimethylphenoxy)ethanoyl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carbohydrazide

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carbohydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carbohydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-1-phenyl-3-(3-pyridinyl)-4-pyrazolecarbohydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-1-phenyl-3-pyridin-3-ylpyrazole-4-carbohydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carbohydrazide Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N5O3/c1-17-8-6-9-18(2)24(17)33-16-22(31)27-28-25(32)21-15-30(20-11-4-3-5-12-20)29-23(21)19-10-7-13-26-14-19/h3-15H,16H2,1-2H3,(H,27,31)(H,28,32)