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N-[(Z)-(3-methyl-1-phenyl-5-piperidin-1-yl-pyrazol-4-yl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine

N-[(Z)-(3-methyl-1-phenyl-5-piperidin-1-yl-pyrazol-4-yl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name:N-[(Z)-(3-methyl-1-phenyl-5-piperidin-1-yl-pyrazol-4-yl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine
Openeye Name:N-[(Z)-[3-methyl-1-phenyl-5-(1-piperidyl)pyrazol-4-yl]methyleneamino]-5-(trifluoromethyl)pyridin-2-amine
CAS Name:N-[(Z)-[3-methyl-1-phenyl-5-(1-piperidinyl)-4-pyrazolyl]methylideneamino]-5-(trifluoromethyl)-2-pyridinamine
IUPAC Name:N-[(Z)-(3-methyl-1-phenyl-5-piperidin-1-ylpyrazol-4-yl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine
Traditional Name:[(Z)-(3-methyl-1-phenyl-5-piperidino-pyrazol-4-yl)methyleneamino]-[5-(trifluoromethyl)-2-pyridyl]amine
Formula: C22H23F3N6
MolecularWeight: 428.45343
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC2=NC=C(C=C2)C(F)(F)F)N3CCCCC3)C4=CC=CC=C4


Isomeric SMILES

CC1=NN(C(=C1/C=N\NC2=NC=C(C=C2)C(F)(F)F)N3CCCCC3)C4=CC=CC=C4


InChI

InChI=1S/C22H23F3N6/c1-16-19(15-27-28-20-11-10-17(14-26-20)22(23,24)25)21(30-12-6-3-7-13-30)31(29-16)18-8-4-2-5-9-18/h2,4-5,8-11,14-15H,3,6-7,12-13H2,1H3,(H,26,28)/b27-15-


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