4-[4-[3-(trifluoromethyl)phenoxy]butyl]pyridazin-3-amine

Systemtic Name: 4-[4-[3-(trifluoromethyl)phenoxy]butyl]pyridazin-3-amine Openeye Name: 4-[4-[3-(trifluoromethyl)phenoxy]butyl]pyridazin-3-amine CAS Name: 4-[4-[3-(trifluoromethyl)phenoxy]butyl]-3-pyridazinamine IUPAC Name: 4-[4-[3-(trifluoromethyl)phenoxy]butyl]pyridazin-3-amine Traditional Name: [4-[4-[3-(trifluoromethyl)phenoxy]butyl]pyridazin-3-yl]amine Formula: C15H16F3N3O MolecularWeight: 311.30225

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCCC2=C(N=NC=C2)N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)OCCCCC2=C(N=NC=C2)N)C(F)(F)F

InChI

InChI=1S/C15H16F3N3O/c16-15(17,18)12-5-3-6-13(10-12)22-9-2-1-4-11-7-8-20-21-14(11)19/h3,5-8,10H,1-2,4,9H2,(H2,19,21)