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

Systemtic Name: 4-methoxy-N-[2-[[6-(pyridin-2-ylamino)pyridazin-3-yl]amino]ethyl]benzamide Openeye Name: 4-methoxy-N-[2-[[6-(2-pyridylamino)pyridazin-3-yl]amino]ethyl]benzamide CAS Name: 4-methoxy-N-[2-[[6-(2-pyridinylamino)-3-pyridazinyl]amino]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[[6-(pyridin-2-ylamino)pyridazin-3-yl]amino]ethyl]benzamide Traditional Name: 4-methoxy-N-[2-[[6-(2-pyridylamino)pyridazin-3-yl]amino]ethyl]benzamide Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCNC2=NN=C(C=C2)NC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCNC2=NN=C(C=C2)NC3=CC=CC=N3

InChI

InChI=1S/C19H20N6O2/c1-27-15-7-5-14(6-8-15)19(26)22-13-12-21-17-9-10-18(25-24-17)23-16-4-2-3-11-20-16/h2-11H,12-13H2,1H3,(H,21,24)(H,22,26)(H,20,23,25)