4-chloranyl-5-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-2-phenyl-pyridazin-3-one

Systemtic Name: 4-chloranyl-5-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-2-phenyl-pyridazin-3-one Openeye Name: 4-chloro-5-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanyl-2-phenyl-pyridazin-3-one CAS Name: 4-chloro-5-[[1-(4-methoxyphenyl)-5-tetrazolyl]thio]-2-phenyl-3-pyridazinone IUPAC Name: 4-chloro-5-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanyl-2-phenylpyridazin-3-one Traditional Name: 4-chloro-5-[[1-(4-methoxyphenyl)tetrazol-5-yl]thio]-2-phenyl-pyridazin-3-one Formula: C18H13ClN6O2S MolecularWeight: 412.85282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)SC3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)SC3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C18H13ClN6O2S/c1-27-14-9-7-13(8-10-14)25-18(21-22-23-25)28-15-11-20-24(17(26)16(15)19)12-5-3-2-4-6-12/h2-11H,1H3