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N-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-4-[5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carboxamide

N-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-4-[5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carboxamide

Systemtic Name:N-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-4-[5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carboxamide
Openeye Name:N-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-4-[5-(trifluoromethyl)-2-pyridyl]piperazine-1-carboxamide
CAS Name:N-[1-(4-methoxyphenyl)-5-methyl-4-pyrazolyl]-4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinecarboxamide
IUPAC Name:N-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]-4-[5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carboxamide
Traditional Name:N-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-4-[5-(trifluoromethyl)-2-pyridyl]piperazine-1-carboxamide
Formula: C22H23F3N6O2
MolecularWeight: 460.45223
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)OC)NC(=O)N3CCN(CC3)C4=NC=C(C=C4)C(F)(F)F


Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)OC)NC(=O)N3CCN(CC3)C4=NC=C(C=C4)C(F)(F)F


InChI

InChI=1S/C22H23F3N6O2/c1-15-19(14-27-31(15)17-4-6-18(33-2)7-5-17)28-21(32)30-11-9-29(10-12-30)20-8-3-16(13-26-20)22(23,24)25/h3-8,13-14H,9-12H2,1-2H3,(H,28,32)


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