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

Systemtic Name: (4-methylphenyl)-[1-[6-(2-thiophen-2-ylethylamino)pyridazin-3-yl]imidazol-2-yl]methanone Openeye Name: p-tolyl-[1-[6-[2-(2-thienyl)ethylamino]pyridazin-3-yl]imidazol-2-yl]methanone CAS Name: (4-methylphenyl)-[1-[6-(2-thiophen-2-ylethylamino)-3-pyridazinyl]-2-imidazolyl]methanone IUPAC Name: (4-methylphenyl)-[1-[6-(2-thiophen-2-ylethylamino)pyridazin-3-yl]imidazol-2-yl]methanone Traditional Name: p-tolyl-[1-[6-[2-(2-thienyl)ethylamino]pyridazin-3-yl]imidazol-2-yl]methanone Formula: C21H19N5OS MolecularWeight: 389.47346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=NC=CN2C3=NN=C(C=C3)NCCC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=NC=CN2C3=NN=C(C=C3)NCCC4=CC=CS4

InChI

InChI=1S/C21H19N5OS/c1-15-4-6-16(7-5-15)20(27)21-23-12-13-26(21)19-9-8-18(24-25-19)22-11-10-17-3-2-14-28-17/h2-9,12-14H,10-11H2,1H3,(H,22,24)