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

Systemtic Name: 3,4,5-trimethoxy-N-[2-[[6-(pyridin-4-ylamino)pyridazin-3-yl]amino]ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-[[6-(4-pyridylamino)pyridazin-3-yl]amino]ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-[[6-(pyridin-4-ylamino)-3-pyridazinyl]amino]ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-[[6-(pyridin-4-ylamino)pyridazin-3-yl]amino]ethyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[2-[[6-(4-pyridylamino)pyridazin-3-yl]amino]ethyl]benzamide Formula: C21H24N6O4 MolecularWeight: 424.45306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCNC2=NN=C(C=C2)NC3=CC=NC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCNC2=NN=C(C=C2)NC3=CC=NC=C3

InChI

InChI=1S/C21H24N6O4/c1-29-16-12-14(13-17(30-2)20(16)31-3)21(28)24-11-10-23-18-4-5-19(27-26-18)25-15-6-8-22-9-7-15/h4-9,12-13H,10-11H2,1-3H3,(H,23,26)(H,24,28)(H,22,25,27)