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

Systemtic Name: 4-chloranyl-5-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-2-phenyl-pyridazin-3-one Openeye Name: 4-chloro-2-phenyl-5-[1-(p-tolyl)tetrazol-5-yl]sulfanyl-pyridazin-3-one CAS Name: 4-chloro-5-[[1-(4-methylphenyl)-5-tetrazolyl]thio]-2-phenyl-3-pyridazinone IUPAC Name: 4-chloro-5-[1-(4-methylphenyl)tetrazol-5-yl]sulfanyl-2-phenylpyridazin-3-one Traditional Name: 4-chloro-2-phenyl-5-[[1-(p-tolyl)tetrazol-5-yl]thio]pyridazin-3-one Formula: C18H13ClN6OS MolecularWeight: 396.85342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)SC3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)SC3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C18H13ClN6OS/c1-12-7-9-14(10-8-12)25-18(21-22-23-25)27-15-11-20-24(17(26)16(15)19)13-5-3-2-4-6-13/h2-11H,1H3