4-chloranyl-5-[3-[(4-methoxyphenyl)methyl]azetidin-1-yl]-2-phenyl-pyridazin-3-one

Systemtic Name: 4-chloranyl-5-[3-[(4-methoxyphenyl)methyl]azetidin-1-yl]-2-phenyl-pyridazin-3-one Openeye Name: 4-chloro-5-[3-[(4-methoxyphenyl)methyl]azetidin-1-yl]-2-phenyl-pyridazin-3-one CAS Name: 4-chloro-5-[3-[(4-methoxyphenyl)methyl]-1-azetidinyl]-2-phenyl-3-pyridazinone IUPAC Name: 4-chloro-5-[3-[(4-methoxyphenyl)methyl]azetidin-1-yl]-2-phenylpyridazin-3-one Traditional Name: 4-chloro-5-(3-p-anisylazetidin-1-yl)-2-phenyl-pyridazin-3-one Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CN(C2)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC2CN(C2)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C21H20ClN3O2/c1-27-18-9-7-15(8-10-18)11-16-13-24(14-16)19-12-23-25(21(26)20(19)22)17-5-3-2-4-6-17/h2-10,12,16H,11,13-14H2,1H3