2-[2-[[2-[bis(fluoranyl)methyl]-4-methoxy-phenyl]amino]-6-methyl-4-[3-(1,3-thiazol-2-yl)pyrazol-1-yl]pyridin-3-yl]ethanol

Systemtic Name: 2-[2-[[2-[bis(fluoranyl)methyl]-4-methoxy-phenyl]amino]-6-methyl-4-[3-(1,3-thiazol-2-yl)pyrazol-1-yl]pyridin-3-yl]ethanol Openeye Name: 2-[2-[2-(difluoromethyl)-4-methoxy-anilino]-6-methyl-4-(3-thiazol-2-ylpyrazol-1-yl)-3-pyridyl]ethanol CAS Name: 2-[2-[2-(difluoromethyl)-4-methoxyanilino]-6-methyl-4-[3-(2-thiazolyl)-1-pyrazolyl]-3-pyridinyl]ethanol IUPAC Name: 2-[2-[2-(difluoromethyl)-4-methoxyanilino]-6-methyl-4-[3-(1,3-thiazol-2-yl)pyrazol-1-yl]pyridin-3-yl]ethanol Traditional Name: 2-[2-[2-(difluoromethyl)-4-methoxy-anilino]-6-methyl-4-(3-thiazol-2-ylpyrazol-1-yl)-3-pyridyl]ethanol Formula: C22H21F2N5O2S MolecularWeight: 457.496246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)N2C=CC(=N2)C3=NC=CS3)CCO)NC4=C(C=C(C=C4)OC)C(F)F

Isomeric SMILES

CC1=NC(=C(C(=C1)N2C=CC(=N2)C3=NC=CS3)CCO)NC4=C(C=C(C=C4)OC)C(F)F

InChI

InChI=1S/C22H21F2N5O2S/c1-13-11-19(29-8-5-18(28-29)22-25-7-10-32-22)15(6-9-30)21(26-13)27-17-4-3-14(31-2)12-16(17)20(23)24/h3-5,7-8,10-12,20,30H,6,9H2,1-2H3,(H,26,27)