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

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-[[6-(pyridin-4-ylamino)pyridazin-3-yl]amino]ethyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[2-[[6-(4-pyridylamino)pyridazin-3-yl]amino]ethyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[2-[[6-(pyridin-4-ylamino)-3-pyridazinyl]amino]ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-[[6-(pyridin-4-ylamino)pyridazin-3-yl]amino]ethyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[2-[[6-(4-pyridylamino)pyridazin-3-yl]amino]ethyl]benzamide Formula: C19H19ClN6O2 MolecularWeight: 398.84616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCCNC2=NN=C(C=C2)NC3=CC=NC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCCNC2=NN=C(C=C2)NC3=CC=NC=C3

InChI

InChI=1S/C19H19ClN6O2/c1-28-16-3-2-13(20)12-15(16)19(27)23-11-10-22-17-4-5-18(26-25-17)24-14-6-8-21-9-7-14/h2-9,12H,10-11H2,1H3,(H,22,25)(H,23,27)(H,21,24,26)