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

Systemtic Name: 5-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylsulfanyl]-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylsulfanyl]-1-phenyl-tetrazole CAS Name: 5-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylthio]-1-phenyltetrazole IUPAC Name: 5-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylsulfanyl]-1-phenyltetrazole Traditional Name: 5-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylthio]-1-phenyl-tetrazole Formula: C18H15ClN6S MolecularWeight: 382.8699

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN6S/c1-13-16(17(19)24(21-13)14-8-4-2-5-9-14)12-26-18-20-22-23-25(18)15-10-6-3-7-11-15/h2-11H,12H2,1H3