8-bromanyl-4-methyl-3-(4-methylphenyl)sulfanyl-7-phenyl-pyrazolo[5,1-c][1,2,4]triazine

Systemtic Name: 8-bromanyl-4-methyl-3-(4-methylphenyl)sulfanyl-7-phenyl-pyrazolo[5,1-c][1,2,4]triazine Openeye Name: 8-bromo-4-methyl-7-phenyl-3-(p-tolylsulfanyl)pyrazolo[5,1-c][1,2,4]triazine CAS Name: 8-bromo-4-methyl-3-[(4-methylphenyl)thio]-7-phenylpyrazolo[5,1-c][1,2,4]triazine IUPAC Name: 8-bromo-4-methyl-3-(4-methylphenyl)sulfanyl-7-phenylpyrazolo[5,1-c][1,2,4]triazine Traditional Name: 8-bromo-4-methyl-7-phenyl-3-(p-tolylthio)pyrazolo[5,1-c][1,2,4]triazine Formula: C19H15BrN4S MolecularWeight: 411.3182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(N3C(=C(C(=N3)C4=CC=CC=C4)Br)N=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(N3C(=C(C(=N3)C4=CC=CC=C4)Br)N=N2)C

InChI

InChI=1S/C19H15BrN4S/c1-12-8-10-15(11-9-12)25-19-13(2)24-18(21-22-19)16(20)17(23-24)14-6-4-3-5-7-14/h3-11H,1-2H3