pyridin-3-yl-[1-[6-(2-thiophen-2-ylethylamino)pyridazin-3-yl]imidazol-2-yl]methanone

Systemtic Name: pyridin-3-yl-[1-[6-(2-thiophen-2-ylethylamino)pyridazin-3-yl]imidazol-2-yl]methanone Openeye Name: 3-pyridyl-[1-[6-[2-(2-thienyl)ethylamino]pyridazin-3-yl]imidazol-2-yl]methanone CAS Name: 3-pyridinyl-[1-[6-(2-thiophen-2-ylethylamino)-3-pyridazinyl]-2-imidazolyl]methanone IUPAC Name: pyridin-3-yl-[1-[6-(2-thiophen-2-ylethylamino)pyridazin-3-yl]imidazol-2-yl]methanone Traditional Name: 3-pyridyl-[1-[6-[2-(2-thienyl)ethylamino]pyridazin-3-yl]imidazol-2-yl]methanone Formula: C19H16N6OS MolecularWeight: 376.43494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)C2=NC=CN2C3=NN=C(C=C3)NCCC4=CC=CS4

Isomeric SMILES

C1=CC(=CN=C1)C(=O)C2=NC=CN2C3=NN=C(C=C3)NCCC4=CC=CS4

InChI

InChI=1S/C19H16N6OS/c26-18(14-3-1-8-20-13-14)19-22-10-11-25(19)17-6-5-16(23-24-17)21-9-7-15-4-2-12-27-15/h1-6,8,10-13H,7,9H2,(H,21,23)