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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(N(C1=O)C2=CC=C(C=C2)OC)C3=CN=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-11(2)15-16(12-8-9-18-19-10-12)20(17(15)21)13-4-6-14(22-3)7-5-13/h4-11,15-16H,1-3H3/t15-,16+/m0/s1