2-phenoxy-N-[2-[[6-(pyridin-2-ylamino)pyridazin-3-yl]amino]ethyl]ethanamide

Systemtic Name: 2-phenoxy-N-[2-[[6-(pyridin-2-ylamino)pyridazin-3-yl]amino]ethyl]ethanamide Openeye Name: 2-phenoxy-N-[2-[[6-(2-pyridylamino)pyridazin-3-yl]amino]ethyl]acetamide CAS Name: 2-phenoxy-N-[2-[[6-(2-pyridinylamino)-3-pyridazinyl]amino]ethyl]acetamide IUPAC Name: 2-phenoxy-N-[2-[[6-(pyridin-2-ylamino)pyridazin-3-yl]amino]ethyl]acetamide Traditional Name: 2-phenoxy-N-[2-[[6-(2-pyridylamino)pyridazin-3-yl]amino]ethyl]acetamide Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N6O2/c26-19(14-27-15-6-2-1-3-7-15)22-13-12-21-17-9-10-18(25-24-17)23-16-8-4-5-11-20-16/h1-11H,12-14H2,(H,21,24)(H,22,26)(H,20,23,25)