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

Systemtic Name: N-methyl-8-(2-methylphenyl)-2-methylsulfanyl-N-phenyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine Openeye Name: N-methyl-2-methylsulfanyl-8-(o-tolyl)-N-phenyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine CAS Name: N-methyl-8-(2-methylphenyl)-2-(methylthio)-N-phenyl-4-pyrazolo[1,5-a][1,3,5]triazinamine IUPAC Name: N-methyl-8-(2-methylphenyl)-2-methylsulfanyl-N-phenylpyrazolo[1,5-a][1,3,5]triazin-4-amine Traditional Name: methyl-[2-(methylthio)-8-(o-tolyl)pyrazolo[1,5-a][1,3,5]triazin-4-yl]-phenyl-amine Formula: C20H19N5S MolecularWeight: 361.46336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C3N=C(N=C(N3N=C2)N(C)C4=CC=CC=C4)SC

Isomeric SMILES

CC1=CC=CC=C1C2=C3N=C(N=C(N3N=C2)N(C)C4=CC=CC=C4)SC

InChI

InChI=1S/C20H19N5S/c1-14-9-7-8-12-16(14)17-13-21-25-18(17)22-19(26-3)23-20(25)24(2)15-10-5-4-6-11-15/h4-13H,1-3H3