N-[2-[[6-(pyridin-3-ylamino)pyridazin-3-yl]amino]ethyl]propanamide

Systemtic Name: N-[2-[[6-(pyridin-3-ylamino)pyridazin-3-yl]amino]ethyl]propanamide Openeye Name: N-[2-[[6-(3-pyridylamino)pyridazin-3-yl]amino]ethyl]propanamide CAS Name: N-[2-[[6-(3-pyridinylamino)-3-pyridazinyl]amino]ethyl]propanamide IUPAC Name: N-[2-[[6-(pyridin-3-ylamino)pyridazin-3-yl]amino]ethyl]propanamide Traditional Name: N-[2-[[6-(3-pyridylamino)pyridazin-3-yl]amino]ethyl]propionamide Formula: C14H18N6O MolecularWeight: 286.33232

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCNC1=NN=C(C=C1)NC2=CN=CC=C2

Isomeric SMILES

CCC(=O)NCCNC1=NN=C(C=C1)NC2=CN=CC=C2

InChI

InChI=1S/C14H18N6O/c1-2-14(21)17-9-8-16-12-5-6-13(20-19-12)18-11-4-3-7-15-10-11/h3-7,10H,2,8-9H2,1H3,(H,16,19)(H,17,21)(H,18,20)