(4-methyl-2-phenyl-1,3-thiazol-5-yl)-[4-(6-pyridin-4-ylpyridazin-3-yl)piperazin-1-yl]methanone

Systemtic Name: (4-methyl-2-phenyl-1,3-thiazol-5-yl)-[4-(6-pyridin-4-ylpyridazin-3-yl)piperazin-1-yl]methanone Openeye Name: (4-methyl-2-phenyl-thiazol-5-yl)-[4-[6-(4-pyridyl)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: (4-methyl-2-phenyl-5-thiazolyl)-[4-(6-pyridin-4-yl-3-pyridazinyl)-1-piperazinyl]methanone IUPAC Name: (4-methyl-2-phenyl-1,3-thiazol-5-yl)-[4-(6-pyridin-4-ylpyridazin-3-yl)piperazin-1-yl]methanone Traditional Name: (4-methyl-2-phenyl-thiazol-5-yl)-[4-[6-(4-pyridyl)pyridazin-3-yl]piperazino]methanone Formula: C24H22N6OS MolecularWeight: 442.53608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=NN=C(C=C4)C5=CC=NC=C5

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=NN=C(C=C4)C5=CC=NC=C5

InChI

InChI=1S/C24H22N6OS/c1-17-22(32-23(26-17)19-5-3-2-4-6-19)24(31)30-15-13-29(14-16-30)21-8-7-20(27-28-21)18-9-11-25-12-10-18/h2-12H,13-16H2,1H3