5-tert-butyl-3-(4-chlorophenyl)-7-ethylsulfanyl-2-methyl-pyrazolo[1,5-a]pyrimidine

Systemtic Name: 5-tert-butyl-3-(4-chlorophenyl)-7-ethylsulfanyl-2-methyl-pyrazolo[1,5-a]pyrimidine Openeye Name: 5-tert-butyl-3-(4-chlorophenyl)-7-ethylsulfanyl-2-methyl-pyrazolo[1,5-a]pyrimidine CAS Name: 5-tert-butyl-3-(4-chlorophenyl)-7-(ethylthio)-2-methylpyrazolo[1,5-a]pyrimidine IUPAC Name: 5-tert-butyl-3-(4-chlorophenyl)-7-ethylsulfanyl-2-methylpyrazolo[1,5-a]pyrimidine Traditional Name: 5-tert-butyl-3-(4-chlorophenyl)-7-(ethylthio)-2-methyl-pyrazolo[1,5-a]pyrimidine Formula: C19H22ClN3S MolecularWeight: 359.91608

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC(=NC2=C(C(=NN12)C)C3=CC=C(C=C3)Cl)C(C)(C)C

Isomeric SMILES

CCSC1=CC(=NC2=C(C(=NN12)C)C3=CC=C(C=C3)Cl)C(C)(C)C

InChI

InChI=1S/C19H22ClN3S/c1-6-24-16-11-15(19(3,4)5)21-18-17(12(2)22-23(16)18)13-7-9-14(20)10-8-13/h7-11H,6H2,1-5H3