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

Systemtic Name: (3-chlorophenyl)-[1-[6-(2-thiophen-2-ylethylamino)pyridazin-3-yl]imidazol-2-yl]methanone Openeye Name: (3-chlorophenyl)-[1-[6-[2-(2-thienyl)ethylamino]pyridazin-3-yl]imidazol-2-yl]methanone CAS Name: (3-chlorophenyl)-[1-[6-(2-thiophen-2-ylethylamino)-3-pyridazinyl]-2-imidazolyl]methanone IUPAC Name: (3-chlorophenyl)-[1-[6-(2-thiophen-2-ylethylamino)pyridazin-3-yl]imidazol-2-yl]methanone Traditional Name: (3-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(=CC(=C1)Cl)C(=O)C2=NC=CN2C3=NN=C(C=C3)NCCC4=CC=CS4

Isomeric SMILES

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

InChI

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