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

Systemtic Name: 4-ethoxy-N-[2-[[6-(pyridin-2-ylamino)pyridazin-3-yl]amino]ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-[[6-(2-pyridylamino)pyridazin-3-yl]amino]ethyl]benzamide CAS Name: 4-ethoxy-N-[2-[[6-(2-pyridinylamino)-3-pyridazinyl]amino]ethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-[[6-(pyridin-2-ylamino)pyridazin-3-yl]amino]ethyl]benzamide Traditional Name: 4-ethoxy-N-[2-[[6-(2-pyridylamino)pyridazin-3-yl]amino]ethyl]benzamide Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCCNC2=NN=C(C=C2)NC3=CC=CC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCCNC2=NN=C(C=C2)NC3=CC=CC=N3

InChI

InChI=1S/C20H22N6O2/c1-2-28-16-8-6-15(7-9-16)20(27)23-14-13-22-18-10-11-19(26-25-18)24-17-5-3-4-12-21-17/h3-12H,2,13-14H2,1H3,(H,22,25)(H,23,27)(H,21,24,26)