2-[1-(3,6-dipyridin-2-ylpyridazin-4-yl)ethylideneamino]-N-methyl-aniline

Systemtic Name: 2-[1-(3,6-dipyridin-2-ylpyridazin-4-yl)ethylideneamino]-N-methyl-aniline Openeye Name: 2-[1-[3,6-bis(2-pyridyl)pyridazin-4-yl]ethylideneamino]-N-methyl-aniline CAS Name: 2-[1-[3,6-bis(2-pyridinyl)-4-pyridazinyl]ethylideneamino]-N-methylaniline IUPAC Name: 2-[1-(3,6-dipyridin-2-ylpyridazin-4-yl)ethylideneamino]-N-methylaniline Traditional Name: [2-[1-[3,6-bis(2-pyridyl)pyridazin-4-yl]ethylideneamino]phenyl]-methyl-amine Formula: C23H20N6 MolecularWeight: 380.4451

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1NC)C2=CC(=NN=C2C3=CC=CC=N3)C4=CC=CC=N4

Isomeric SMILES

CC(=NC1=CC=CC=C1NC)C2=CC(=NN=C2C3=CC=CC=N3)C4=CC=CC=N4

InChI

InChI=1S/C23H20N6/c1-16(27-20-11-4-3-9-18(20)24-2)17-15-22(19-10-5-7-13-25-19)28-29-23(17)21-12-6-8-14-26-21/h3-15,24H,1-2H3