[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-[1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-[1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-[1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-[1-(6-ethoxy-3-pyridazinyl)-5-methyl-4-pyrazolyl]methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-[1-(6-ethoxypyridazin-3-yl)-5-methylpyrazol-4-yl]methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-[1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]methanone Formula: C23H24N6O2S MolecularWeight: 448.54066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4)C

Isomeric SMILES

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4)C

InChI

InChI=1S/C23H24N6O2S/c1-3-31-21-9-8-20(26-27-21)29-15(2)17(14-24-29)23(30)28-12-10-16(11-13-28)22-25-18-6-4-5-7-19(18)32-22/h4-9,14,16H,3,10-13H2,1-2H3