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

Systemtic Name: (2-chlorophenyl)-[1-[6-(2-thiophen-2-ylethylamino)pyridazin-3-yl]imidazol-2-yl]methanone Openeye Name: (2-chlorophenyl)-[1-[6-[2-(2-thienyl)ethylamino]pyridazin-3-yl]imidazol-2-yl]methanone CAS Name: (2-chlorophenyl)-[1-[6-(2-thiophen-2-ylethylamino)-3-pyridazinyl]-2-imidazolyl]methanone IUPAC Name: (2-chlorophenyl)-[1-[6-(2-thiophen-2-ylethylamino)pyridazin-3-yl]imidazol-2-yl]methanone Traditional Name: (2-chlorophenyl)-[1-[6-[2-(2-thienyl)ethylamino]pyridazin-3-yl]imidazol-2-yl]methanone Formula: C20H16ClN5OS MolecularWeight: 409.89194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN5OS/c21-16-6-2-1-5-15(16)19(27)20-23-11-12-26(20)18-8-7-17(24-25-18)22-10-9-14-4-3-13-28-14/h1-8,11-13H,9-10H2,(H,22,24)