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

Systemtic Name: 4-tert-butyl-N-[2-[[6-(pyridin-3-ylamino)pyridazin-3-yl]amino]ethyl]benzamide Openeye Name: 4-tert-butyl-N-[2-[[6-(3-pyridylamino)pyridazin-3-yl]amino]ethyl]benzamide CAS Name: 4-tert-butyl-N-[2-[[6-(3-pyridinylamino)-3-pyridazinyl]amino]ethyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-[[6-(pyridin-3-ylamino)pyridazin-3-yl]amino]ethyl]benzamide Traditional Name: 4-tert-butyl-N-[2-[[6-(3-pyridylamino)pyridazin-3-yl]amino]ethyl]benzamide Formula: C22H26N6O MolecularWeight: 390.48144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N6O/c1-22(2,3)17-8-6-16(7-9-17)21(29)25-14-13-24-19-10-11-20(28-27-19)26-18-5-4-12-23-15-18/h4-12,15H,13-14H2,1-3H3,(H,24,27)(H,25,29)(H,26,28)