2,3-dimethoxy-N-[2-[[6-(pyridin-2-ylamino)pyridazin-3-yl]amino]ethyl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[2-[[6-(pyridin-2-ylamino)pyridazin-3-yl]amino]ethyl]benzamide Openeye Name: 2,3-dimethoxy-N-[2-[[6-(2-pyridylamino)pyridazin-3-yl]amino]ethyl]benzamide CAS Name: 2,3-dimethoxy-N-[2-[[6-(2-pyridinylamino)-3-pyridazinyl]amino]ethyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[2-[[6-(pyridin-2-ylamino)pyridazin-3-yl]amino]ethyl]benzamide Traditional Name: 2,3-dimethoxy-N-[2-[[6-(2-pyridylamino)pyridazin-3-yl]amino]ethyl]benzamide Formula: C20H22N6O3 MolecularWeight: 394.42708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NCCNC2=NN=C(C=C2)NC3=CC=CC=N3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NCCNC2=NN=C(C=C2)NC3=CC=CC=N3

InChI

InChI=1S/C20H22N6O3/c1-28-15-7-5-6-14(19(15)29-2)20(27)23-13-12-22-17-9-10-18(26-25-17)24-16-8-3-4-11-21-16/h3-11H,12-13H2,1-2H3,(H,22,25)(H,23,27)(H,21,24,26)