(3S,4R)-1-(4-methoxyphenyl)-3-methyl-4-pyridazin-4-yl-azetidin-2-one

Systemtic Name: (3S,4R)-1-(4-methoxyphenyl)-3-methyl-4-pyridazin-4-yl-azetidin-2-one Openeye Name: (3S,4R)-1-(4-methoxyphenyl)-3-methyl-4-pyridazin-4-yl-azetidin-2-one CAS Name: (3S,4R)-1-(4-methoxyphenyl)-3-methyl-4-(4-pyridazinyl)-2-azetidinone IUPAC Name: (3S,4R)-1-(4-methoxyphenyl)-3-methyl-4-pyridazin-4-ylazetidin-2-one Traditional Name: (3S,4R)-1-(4-methoxyphenyl)-3-methyl-4-pyridazin-4-yl-azetidin-2-one Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)C2=CC=C(C=C2)OC)C3=CN=NC=C3

Isomeric SMILES

C[C@H]1[C@@H](N(C1=O)C2=CC=C(C=C2)OC)C3=CN=NC=C3

InChI

InChI=1S/C15H15N3O2/c1-10-14(11-7-8-16-17-9-11)18(15(10)19)12-3-5-13(20-2)6-4-12/h3-10,14H,1-2H3/t10-,14+/m0/s1