pyridin-4-yl-[1-[6-(2-thiophen-2-ylethylamino)pyridazin-3-yl]imidazol-2-yl]methanone

Systemtic Name: pyridin-4-yl-[1-[6-(2-thiophen-2-ylethylamino)pyridazin-3-yl]imidazol-2-yl]methanone Openeye Name: 4-pyridyl-[1-[6-[2-(2-thienyl)ethylamino]pyridazin-3-yl]imidazol-2-yl]methanone CAS Name: pyridin-4-yl-[1-[6-(2-thiophen-2-ylethylamino)-3-pyridazinyl]-2-imidazolyl]methanone IUPAC Name: pyridin-4-yl-[1-[6-(2-thiophen-2-ylethylamino)pyridazin-3-yl]imidazol-2-yl]methanone Traditional Name: 4-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=CSC(=C1)CCNC2=NN=C(C=C2)N3C=CN=C3C(=O)C4=CC=NC=C4

Isomeric SMILES

C1=CSC(=C1)CCNC2=NN=C(C=C2)N3C=CN=C3C(=O)C4=CC=NC=C4

InChI

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