6-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-(phenylmethyl)pyridazin-3-amine

Systemtic Name: 6-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-(phenylmethyl)pyridazin-3-amine Openeye Name: N-benzyl-6-[4-(difluoromethoxy)-3-methoxy-phenyl]pyridazin-3-amine CAS Name: 6-[4-(difluoromethoxy)-3-methoxyphenyl]-N-(phenylmethyl)-3-pyridazinamine IUPAC Name: N-benzyl-6-[4-(difluoromethoxy)-3-methoxyphenyl]pyridazin-3-amine Traditional Name: benzyl-[6-[4-(difluoromethoxy)-3-methoxy-phenyl]pyridazin-3-yl]amine Formula: C19H17F2N3O2 MolecularWeight: 357.353986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NN=C(C=C2)NCC3=CC=CC=C3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NN=C(C=C2)NCC3=CC=CC=C3)OC(F)F

InChI

InChI=1S/C19H17F2N3O2/c1-25-17-11-14(7-9-16(17)26-19(20)21)15-8-10-18(24-23-15)22-12-13-5-3-2-4-6-13/h2-11,19H,12H2,1H3,(H,22,24)