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

Systemtic Name: 3-chloranyl-N-[2-[[6-(pyridin-4-ylamino)pyridazin-3-yl]amino]ethyl]benzamide Openeye Name: 3-chloro-N-[2-[[6-(4-pyridylamino)pyridazin-3-yl]amino]ethyl]benzamide CAS Name: 3-chloro-N-[2-[[6-(pyridin-4-ylamino)-3-pyridazinyl]amino]ethyl]benzamide IUPAC Name: 3-chloro-N-[2-[[6-(pyridin-4-ylamino)pyridazin-3-yl]amino]ethyl]benzamide Traditional Name: 3-chloro-N-[2-[[6-(4-pyridylamino)pyridazin-3-yl]amino]ethyl]benzamide Formula: C18H17ClN6O MolecularWeight: 368.82018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN6O/c19-14-3-1-2-13(12-14)18(26)22-11-10-21-16-4-5-17(25-24-16)23-15-6-8-20-9-7-15/h1-9,12H,10-11H2,(H,21,24)(H,22,26)(H,20,23,25)