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

Systemtic Name: (3R,4R)-1-(4-methoxyphenyl)-3-methyl-3-phenyl-4-pyridazin-4-yl-azetidin-2-one Openeye Name: (3R,4R)-1-(4-methoxyphenyl)-3-methyl-3-phenyl-4-pyridazin-4-yl-azetidin-2-one CAS Name: (3R,4R)-1-(4-methoxyphenyl)-3-methyl-3-phenyl-4-(4-pyridazinyl)-2-azetidinone IUPAC Name: (3R,4R)-1-(4-methoxyphenyl)-3-methyl-3-phenyl-4-pyridazin-4-ylazetidin-2-one Traditional Name: (3R,4R)-1-(4-methoxyphenyl)-3-methyl-3-phenyl-4-pyridazin-4-yl-azetidin-2-one Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)C2=CC=C(C=C2)OC)C3=CN=NC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@]1([C@H](N(C1=O)C2=CC=C(C=C2)OC)C3=CN=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2/c1-21(16-6-4-3-5-7-16)19(15-12-13-22-23-14-15)24(20(21)25)17-8-10-18(26-2)11-9-17/h3-14,19H,1-2H3/t19-,21-/m1/s1