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

Systemtic Name: 3,4-dimethyl-N-[2-[[6-(pyridin-3-ylamino)pyridazin-3-yl]amino]ethyl]benzamide Openeye Name: 3,4-dimethyl-N-[2-[[6-(3-pyridylamino)pyridazin-3-yl]amino]ethyl]benzamide CAS Name: 3,4-dimethyl-N-[2-[[6-(3-pyridinylamino)-3-pyridazinyl]amino]ethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[2-[[6-(pyridin-3-ylamino)pyridazin-3-yl]amino]ethyl]benzamide Traditional Name: 3,4-dimethyl-N-[2-[[6-(3-pyridylamino)pyridazin-3-yl]amino]ethyl]benzamide Formula: C20H22N6O MolecularWeight: 362.42828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCNC2=NN=C(C=C2)NC3=CN=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCNC2=NN=C(C=C2)NC3=CN=CC=C3)C

InChI

InChI=1S/C20H22N6O/c1-14-5-6-16(12-15(14)2)20(27)23-11-10-22-18-7-8-19(26-25-18)24-17-4-3-9-21-13-17/h3-9,12-13H,10-11H2,1-2H3,(H,22,25)(H,23,27)(H,24,26)