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N-(2-chloranylpyridin-3-yl)-2-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-oxidanylidene-piperazin-1-yl]ethanamide

N-(2-chloranylpyridin-3-yl)-2-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-oxidanylidene-piperazin-1-yl]ethanamide

Systemtic Name:N-(2-chloranylpyridin-3-yl)-2-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-oxidanylidene-piperazin-1-yl]ethanamide
Openeye Name:N-(2-chloro-3-pyridyl)-2-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-oxo-piperazin-1-yl]acetamide
CAS Name:N-(2-chloro-3-pyridinyl)-2-[2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-3-oxo-1-piperazinyl]acetamide
IUPAC Name:N-(2-chloropyridin-3-yl)-2-[2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-3-oxopiperazin-1-yl]acetamide
Traditional Name:N-(2-chloro-3-pyridyl)-2-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-keto-piperazino]acetamide
Formula: C22H23ClN6O2
MolecularWeight: 438.91002
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C3C(=O)NCCN3CC(=O)NC4=C(N=CC=C4)Cl


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C3C(=O)NCCN3CC(=O)NC4=C(N=CC=C4)Cl


InChI

InChI=1S/C22H23ClN6O2/c1-14-19(15(2)29(27-14)16-7-4-3-5-8-16)20-22(31)25-11-12-28(20)13-18(30)26-17-9-6-10-24-21(17)23/h3-10,20H,11-13H2,1-2H3,(H,25,31)(H,26,30)


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