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

Systemtic Name: phenyl-[1-[6-(2-thiophen-2-ylethylamino)pyridazin-3-yl]imidazol-2-yl]methanone Openeye Name: phenyl-[1-[6-[2-(2-thienyl)ethylamino]pyridazin-3-yl]imidazol-2-yl]methanone CAS Name: phenyl-[1-[6-(2-thiophen-2-ylethylamino)-3-pyridazinyl]-2-imidazolyl]methanone IUPAC Name: phenyl-[1-[6-(2-thiophen-2-ylethylamino)pyridazin-3-yl]imidazol-2-yl]methanone Traditional Name: phenyl-[1-[6-[2-(2-thienyl)ethylamino]pyridazin-3-yl]imidazol-2-yl]methanone Formula: C20H17N5OS MolecularWeight: 375.44688

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5OS/c26-19(15-5-2-1-3-6-15)20-22-12-13-25(20)18-9-8-17(23-24-18)21-11-10-16-7-4-14-27-16/h1-9,12-14H,10-11H2,(H,21,23)