N-[1-[[3,4-bis(fluoranyl)phenyl]methyl]piperidin-4-yl]-6-chloranyl-4-methoxy-pyridazin-3-amine

Systemtic Name: N-[1-[[3,4-bis(fluoranyl)phenyl]methyl]piperidin-4-yl]-6-chloranyl-4-methoxy-pyridazin-3-amine Openeye Name: 6-chloro-N-[1-[(3,4-difluorophenyl)methyl]-4-piperidyl]-4-methoxy-pyridazin-3-amine CAS Name: 6-chloro-N-[1-[(3,4-difluorophenyl)methyl]-4-piperidinyl]-4-methoxy-3-pyridazinamine IUPAC Name: 6-chloro-N-[1-[(3,4-difluorophenyl)methyl]piperidin-4-yl]-4-methoxypyridazin-3-amine Traditional Name: (6-chloro-4-methoxy-pyridazin-3-yl)-[1-(3,4-difluorobenzyl)-4-piperidyl]amine Formula: C17H19ClF2N4O MolecularWeight: 368.808766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NN=C1NC2CCN(CC2)CC3=CC(=C(C=C3)F)F)Cl

Isomeric SMILES

COC1=CC(=NN=C1NC2CCN(CC2)CC3=CC(=C(C=C3)F)F)Cl

InChI

InChI=1S/C17H19ClF2N4O/c1-25-15-9-16(18)22-23-17(15)21-12-4-6-24(7-5-12)10-11-2-3-13(19)14(20)8-11/h2-3,8-9,12H,4-7,10H2,1H3,(H,21,23)