4-ethyl-N-[2-[[6-[(6-methylpyridin-2-yl)amino]pyridazin-3-yl]amino]ethyl]benzamide

Systemtic Name: 4-ethyl-N-[2-[[6-[(6-methylpyridin-2-yl)amino]pyridazin-3-yl]amino]ethyl]benzamide Openeye Name: 4-ethyl-N-[2-[[6-[(6-methyl-2-pyridyl)amino]pyridazin-3-yl]amino]ethyl]benzamide CAS Name: 4-ethyl-N-[2-[[6-[(6-methyl-2-pyridinyl)amino]-3-pyridazinyl]amino]ethyl]benzamide IUPAC Name: 4-ethyl-N-[2-[[6-[(6-methylpyridin-2-yl)amino]pyridazin-3-yl]amino]ethyl]benzamide Traditional Name: 4-ethyl-N-[2-[[6-[(6-methyl-2-pyridyl)amino]pyridazin-3-yl]amino]ethyl]benzamide Formula: C21H24N6O MolecularWeight: 376.45486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NCCNC2=NN=C(C=C2)NC3=CC=CC(=N3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NCCNC2=NN=C(C=C2)NC3=CC=CC(=N3)C

InChI

InChI=1S/C21H24N6O/c1-3-16-7-9-17(10-8-16)21(28)23-14-13-22-18-11-12-20(27-26-18)25-19-6-4-5-15(2)24-19/h4-12H,3,13-14H2,1-2H3,(H,22,26)(H,23,28)(H,24,25,27)