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

Systemtic Name: (3R,4R)-3-ethyl-1-(4-methoxyphenyl)-3-methyl-4-pyridazin-4-yl-azetidin-2-one Openeye Name: (3R,4R)-3-ethyl-1-(4-methoxyphenyl)-3-methyl-4-pyridazin-4-yl-azetidin-2-one CAS Name: (3R,4R)-3-ethyl-1-(4-methoxyphenyl)-3-methyl-4-(4-pyridazinyl)-2-azetidinone IUPAC Name: (3R,4R)-3-ethyl-1-(4-methoxyphenyl)-3-methyl-4-pyridazin-4-ylazetidin-2-one Traditional Name: (3R,4R)-3-ethyl-1-(4-methoxyphenyl)-3-methyl-4-pyridazin-4-yl-azetidin-2-one Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C2=CC=C(C=C2)OC)C3=CN=NC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-4-17(2)15(12-9-10-18-19-11-12)20(16(17)21)13-5-7-14(22-3)8-6-13/h5-11,15H,4H2,1-3H3/t15-,17-/m1/s1