2-[[6-[3-(trifluoromethyl)phenyl]pyridazin-3-yl]amino]butan-1-ol

Systemtic Name: 2-[[6-[3-(trifluoromethyl)phenyl]pyridazin-3-yl]amino]butan-1-ol Openeye Name: 2-[[6-[3-(trifluoromethyl)phenyl]pyridazin-3-yl]amino]butan-1-ol CAS Name: 2-[[6-[3-(trifluoromethyl)phenyl]-3-pyridazinyl]amino]-1-butanol IUPAC Name: 2-[[6-[3-(trifluoromethyl)phenyl]pyridazin-3-yl]amino]butan-1-ol Traditional Name: 2-[[6-[3-(trifluoromethyl)phenyl]pyridazin-3-yl]amino]butan-1-ol Formula: C15H16F3N3O MolecularWeight: 311.30225

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=NN=C(C=C1)C2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

CCC(CO)NC1=NN=C(C=C1)C2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C15H16F3N3O/c1-2-12(9-22)19-14-7-6-13(20-21-14)10-4-3-5-11(8-10)15(16,17)18/h3-8,12,22H,2,9H2,1H3,(H,19,21)