1-(3-methylcinnolin-5-yl)-3-[1-[3-(trifluoromethyl)pyridin-2-yl]azetidin-3-yl]urea

Systemtic Name: 1-(3-methylcinnolin-5-yl)-3-[1-[3-(trifluoromethyl)pyridin-2-yl]azetidin-3-yl]urea Openeye Name: 1-(3-methylcinnolin-5-yl)-3-[1-[3-(trifluoromethyl)-2-pyridyl]azetidin-3-yl]urea CAS Name: 1-(3-methyl-5-cinnolinyl)-3-[1-[3-(trifluoromethyl)-2-pyridinyl]-3-azetidinyl]urea IUPAC Name: 1-(3-methylcinnolin-5-yl)-3-[1-[3-(trifluoromethyl)pyridin-2-yl]azetidin-3-yl]urea Traditional Name: 1-(3-methylcinnolin-5-yl)-3-[1-[3-(trifluoromethyl)-2-pyridyl]azetidin-3-yl]urea Formula: C19H17F3N6O MolecularWeight: 402.37309

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2C=CC=C(C2=C1)NC(=O)NC3CN(C3)C4=C(C=CC=N4)C(F)(F)F

Isomeric SMILES

CC1=NN=C2C=CC=C(C2=C1)NC(=O)NC3CN(C3)C4=C(C=CC=N4)C(F)(F)F

InChI

InChI=1S/C19H17F3N6O/c1-11-8-13-15(5-2-6-16(13)27-26-11)25-18(29)24-12-9-28(10-12)17-14(19(20,21)22)4-3-7-23-17/h2-8,12H,9-10H2,1H3,(H2,24,25,29)