4-[5-[(1R,3R,5R)-3-[5-(5-chloranylthiophen-3-yl)-1,2-oxazol-3-yl]-4-azabicyclo[3.1.0]hexan-4-yl]-4-methyl-1,2,4-triazol-3-yl]-1H-pyridazin-6-one

Systemtic Name: 4-[5-[(1R,3R,5R)-3-[5-(5-chloranylthiophen-3-yl)-1,2-oxazol-3-yl]-4-azabicyclo[3.1.0]hexan-4-yl]-4-methyl-1,2,4-triazol-3-yl]-1H-pyridazin-6-one Openeye Name: 4-[5-[(1R,3R,5R)-3-[5-(5-chloro-3-thienyl)isoxazol-3-yl]-4-azabicyclo[3.1.0]hexan-4-yl]-4-methyl-1,2,4-triazol-3-yl]-1H-pyridazin-6-one CAS Name: 4-[5-[(1R,3R,5R)-3-[5-(5-chloro-3-thiophenyl)-3-isoxazolyl]-4-azabicyclo[3.1.0]hexan-4-yl]-4-methyl-1,2,4-triazol-3-yl]-1H-pyridazin-6-one IUPAC Name: 4-[5-[(1R,3R,5R)-3-[5-(5-chlorothiophen-3-yl)-1,2-oxazol-3-yl]-4-azabicyclo[3.1.0]hexan-4-yl]-4-methyl-1,2,4-triazol-3-yl]-1H-pyridazin-6-one Traditional Name: 4-[5-[(1R,3R,5R)-3-[5-(5-chloro-3-thienyl)isoxazol-3-yl]-4-azabicyclo[3.1.0]hexan-4-yl]-4-methyl-1,2,4-triazol-3-yl]-1H-pyridazin-6-one Formula: C19H16ClN7O2S MolecularWeight: 441.89404

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1N2C3CC3CC2C4=NOC(=C4)C5=CSC(=C5)Cl)C6=CC(=O)NN=C6

Isomeric SMILES

CN1C(=NN=C1N2[C@@H]3C[C@@H]3C[C@@H]2C4=NOC(=C4)C5=CSC(=C5)Cl)C6=CC(=O)NN=C6

InChI

InChI=1S/C19H16ClN7O2S/c1-26-18(10-5-17(28)22-21-7-10)23-24-19(26)27-13-2-9(13)3-14(27)12-6-15(29-25-12)11-4-16(20)30-8-11/h4-9,13-14H,2-3H2,1H3,(H,22,28)/t9-,13-,14-/m1/s1