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4-(3,6-dipyridin-2-ylpyridazin-4-yl)butyl N-[5-(2,6-dipyridin-2-ylpyridin-4-yl)oxypentyl]carbamate

4-(3,6-dipyridin-2-ylpyridazin-4-yl)butyl N-[5-(2,6-dipyridin-2-ylpyridin-4-yl)oxypentyl]carbamate

Systemtic Name:4-(3,6-dipyridin-2-ylpyridazin-4-yl)butyl N-[5-(2,6-dipyridin-2-ylpyridin-4-yl)oxypentyl]carbamate
Openeye Name:4-[3,6-bis(2-pyridyl)pyridazin-4-yl]butyl N-[5-[[2,6-bis(2-pyridyl)-4-pyridyl]oxy]pentyl]carbamate
CAS Name:N-[5-[[2,6-bis(2-pyridinyl)-4-pyridinyl]oxy]pentyl]carbamic acid 4-[3,6-bis(2-pyridinyl)-4-pyridazinyl]butyl ester
IUPAC Name:4-(3,6-dipyridin-2-ylpyridazin-4-yl)butyl N-[5-(2,6-dipyridin-2-ylpyridin-4-yl)oxypentyl]carbamate
Traditional Name:N-[5-[[2,6-bis(2-pyridyl)-4-pyridyl]oxy]pentyl]carbamic acid 4-[3,6-bis(2-pyridyl)pyridazin-4-yl]butyl ester
Formula: C39H38N8O3
MolecularWeight: 666.77082
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC=N3)OCCCCCNC(=O)OCCCCC4=CC(=NN=C4C5=CC=CC=N5)C6=CC=CC=N6


Isomeric SMILES

C1=CC=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC=N3)OCCCCCNC(=O)OCCCCC4=CC(=NN=C4C5=CC=CC=N5)C6=CC=CC=N6


InChI

InChI=1S/C39H38N8O3/c48-39(50-25-13-6-14-29-26-37(33-17-4-10-21-42-33)46-47-38(29)34-18-5-11-22-43-34)44-23-7-1-12-24-49-30-27-35(31-15-2-8-19-40-31)45-36(28-30)32-16-3-9-20-41-32/h2-5,8-11,15-22,26-28H,1,6-7,12-14,23-25H2,(H,44,48)


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