1-(8-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3-phenylselanyl-piperidin-4-ol

Systemtic Name: 1-(8-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3-phenylselanyl-piperidin-4-ol Openeye Name: 1-(8-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3-phenylselanyl-piperidin-4-ol CAS Name: 1-(8-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3-(phenylseleno)-4-piperidinol IUPAC Name: 1-(8-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3-phenylselanylpiperidin-4-ol Traditional Name: 1-(8-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3-(phenylseleno)piperidin-4-ol Formula: C17H19N5OSe MolecularWeight: 388.32566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN2C1=NN=C2)N3CCC(C(C3)[Se]C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC(=NN2C1=NN=C2)N3CCC(C(C3)[Se]C4=CC=CC=C4)O

InChI

InChI=1S/C17H19N5OSe/c1-12-9-16(20-22-11-18-19-17(12)22)21-8-7-14(23)15(10-21)24-13-5-3-2-4-6-13/h2-6,9,11,14-15,23H,7-8,10H2,1H3