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(2-methylimidazo[1,2-a]pyridin-3-yl)-[4-(6-thiophen-2-ylpyridazin-3-yl)piperazin-1-yl]methanone

(2-methylimidazo[1,2-a]pyridin-3-yl)-[4-(6-thiophen-2-ylpyridazin-3-yl)piperazin-1-yl]methanone

Systemtic Name:(2-methylimidazo[1,2-a]pyridin-3-yl)-[4-(6-thiophen-2-ylpyridazin-3-yl)piperazin-1-yl]methanone
Openeye Name:(2-methylimidazo[1,2-a]pyridin-3-yl)-[4-[6-(2-thienyl)pyridazin-3-yl]piperazin-1-yl]methanone
CAS Name:(2-methyl-3-imidazo[1,2-a]pyridinyl)-[4-(6-thiophen-2-yl-3-pyridazinyl)-1-piperazinyl]methanone
IUPAC Name:(2-methylimidazo[1,2-a]pyridin-3-yl)-[4-(6-thiophen-2-ylpyridazin-3-yl)piperazin-1-yl]methanone
Traditional Name:(2-methylimidazo[1,2-a]pyridin-3-yl)-[4-[6-(2-thienyl)pyridazin-3-yl]piperazino]methanone
Formula: C21H20N6OS
MolecularWeight: 404.4881
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)N3CCN(CC3)C4=NN=C(C=C4)C5=CC=CS5


Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)N3CCN(CC3)C4=NN=C(C=C4)C5=CC=CS5


InChI

InChI=1S/C21H20N6OS/c1-15-20(27-9-3-2-6-18(27)22-15)21(28)26-12-10-25(11-13-26)19-8-7-16(23-24-19)17-5-4-14-29-17/h2-9,14H,10-13H2,1H3


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