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8-(3-chlorophenyl)-N-methyl-2-methylsulfanyl-N-phenyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine

8-(3-chlorophenyl)-N-methyl-2-methylsulfanyl-N-phenyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine

Systemtic Name:8-(3-chlorophenyl)-N-methyl-2-methylsulfanyl-N-phenyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine
Openeye Name:8-(3-chlorophenyl)-N-methyl-2-methylsulfanyl-N-phenyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine
CAS Name:8-(3-chlorophenyl)-N-methyl-2-(methylthio)-N-phenyl-4-pyrazolo[1,5-a][1,3,5]triazinamine
IUPAC Name:8-(3-chlorophenyl)-N-methyl-2-methylsulfanyl-N-phenylpyrazolo[1,5-a][1,3,5]triazin-4-amine
Traditional Name:[8-(3-chlorophenyl)-2-(methylthio)pyrazolo[1,5-a][1,3,5]triazin-4-yl]-methyl-phenyl-amine
Formula: C19H16ClN5S
MolecularWeight: 381.88184
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=NC(=NC3=C(C=NN32)C4=CC(=CC=C4)Cl)SC


Isomeric SMILES

CN(C1=CC=CC=C1)C2=NC(=NC3=C(C=NN32)C4=CC(=CC=C4)Cl)SC


InChI

InChI=1S/C19H16ClN5S/c1-24(15-9-4-3-5-10-15)19-23-18(26-2)22-17-16(12-21-25(17)19)13-7-6-8-14(20)11-13/h3-12H,1-2H3


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