5-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylsulfanyl]-1-(4-methoxyphenyl)-1,2,3,4-tetrazole

Systemtic Name: 5-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylsulfanyl]-1-(4-methoxyphenyl)-1,2,3,4-tetrazole Openeye Name: 5-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylsulfanyl]-1-(4-methoxyphenyl)tetrazole CAS Name: 5-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylthio]-1-(4-methoxyphenyl)tetrazole IUPAC Name: 5-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylsulfanyl]-1-(4-methoxyphenyl)tetrazole Traditional Name: 5-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylthio]-1-(4-methoxyphenyl)tetrazole Formula: C19H17ClN6OS MolecularWeight: 412.89588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CSC2=NN=NN2C3=CC=C(C=C3)OC)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1CSC2=NN=NN2C3=CC=C(C=C3)OC)Cl)C4=CC=CC=C4

InChI

InChI=1S/C19H17ClN6OS/c1-13-17(18(20)25(22-13)14-6-4-3-5-7-14)12-28-19-21-23-24-26(19)15-8-10-16(27-2)11-9-15/h3-11H,12H2,1-2H3