[1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazol-4-yl]-(4-phenethylpiperidin-1-yl)methanone

Systemtic Name: [1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazol-4-yl]-(4-phenethylpiperidin-1-yl)methanone Openeye Name: [1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazol-4-yl]-(4-phenethyl-1-piperidyl)methanone CAS Name: [1-(6-methoxy-3-pyridazinyl)-5-(trifluoromethyl)-4-pyrazolyl]-(4-phenethyl-1-piperidinyl)methanone IUPAC Name: [1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazol-4-yl]-(4-phenethylpiperidin-1-yl)methanone Traditional Name: [1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazol-4-yl]-(4-phenethylpiperidino)methanone Formula: C23H24F3N5O2 MolecularWeight: 459.46417

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)N3CCC(CC3)CCC4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

COC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)N3CCC(CC3)CCC4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C23H24F3N5O2/c1-33-20-10-9-19(28-29-20)31-21(23(24,25)26)18(15-27-31)22(32)30-13-11-17(12-14-30)8-7-16-5-3-2-4-6-16/h2-6,9-10,15,17H,7-8,11-14H2,1H3