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

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

Systemtic Name:3-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylsulfanyl]-5-methyl-4-prop-2-enyl-1,2,4-triazole
Openeye Name:4-allyl-3-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylsulfanyl]-5-methyl-1,2,4-triazole
CAS Name:3-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylthio]-5-methyl-4-prop-2-enyl-1,2,4-triazole
IUPAC Name:3-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylsulfanyl]-5-methyl-4-prop-2-enyl-1,2,4-triazole
Traditional Name:4-allyl-3-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylthio]-5-methyl-1,2,4-triazole
Formula: C17H18ClN5S
MolecularWeight: 359.87632
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CSC2=NN=C(N2CC=C)C)Cl)C3=CC=CC=C3


Isomeric SMILES

CC1=NN(C(=C1CSC2=NN=C(N2CC=C)C)Cl)C3=CC=CC=C3


InChI

InChI=1S/C17H18ClN5S/c1-4-10-22-13(3)19-20-17(22)24-11-15-12(2)21-23(16(15)18)14-8-6-5-7-9-14/h4-9H,1,10-11H2,2-3H3


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