1-phenyl-N-[2-[[6-(pyridin-2-ylamino)pyridazin-3-yl]amino]ethyl]methanesulfonamide

Systemtic Name: 1-phenyl-N-[2-[[6-(pyridin-2-ylamino)pyridazin-3-yl]amino]ethyl]methanesulfonamide Openeye Name: 1-phenyl-N-[2-[[6-(2-pyridylamino)pyridazin-3-yl]amino]ethyl]methanesulfonamide CAS Name: 1-phenyl-N-[2-[[6-(2-pyridinylamino)-3-pyridazinyl]amino]ethyl]methanesulfonamide IUPAC Name: 1-phenyl-N-[2-[[6-(pyridin-2-ylamino)pyridazin-3-yl]amino]ethyl]methanesulfonamide Traditional Name: 1-phenyl-N-[2-[[6-(2-pyridylamino)pyridazin-3-yl]amino]ethyl]methanesulfonamide Formula: C18H20N6O2S MolecularWeight: 384.4554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NCCNC2=NN=C(C=C2)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NCCNC2=NN=C(C=C2)NC3=CC=CC=N3

InChI

InChI=1S/C18H20N6O2S/c25-27(26,14-15-6-2-1-3-7-15)21-13-12-20-17-9-10-18(24-23-17)22-16-8-4-5-11-19-16/h1-11,21H,12-14H2,(H,20,23)(H,19,22,24)