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

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

Isomeric SMILES

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

InChI

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