(5-methyl-1,2-oxazol-3-yl)-[4-(6-thiophen-2-ylpyridazin-3-yl)piperazin-1-yl]methanone

Systemtic Name: (5-methyl-1,2-oxazol-3-yl)-[4-(6-thiophen-2-ylpyridazin-3-yl)piperazin-1-yl]methanone Openeye Name: (5-methylisoxazol-3-yl)-[4-[6-(2-thienyl)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: (5-methyl-3-isoxazolyl)-[4-(6-thiophen-2-yl-3-pyridazinyl)-1-piperazinyl]methanone IUPAC Name: (5-methyl-1,2-oxazol-3-yl)-[4-(6-thiophen-2-ylpyridazin-3-yl)piperazin-1-yl]methanone Traditional Name: (5-methylisoxazol-3-yl)-[4-[6-(2-thienyl)pyridazin-3-yl]piperazino]methanone Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CS4

Isomeric SMILES

CC1=CC(=NO1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CS4

InChI

InChI=1S/C17H17N5O2S/c1-12-11-14(20-24-12)17(23)22-8-6-21(7-9-22)16-5-4-13(18-19-16)15-3-2-10-25-15/h2-5,10-11H,6-9H2,1H3