N-[4-[(3-methylphenyl)methyl]-6-phenylsulfanyl-1,3,5-triazin-2-yl]-1H-indazol-3-amine

Systemtic Name: N-[4-[(3-methylphenyl)methyl]-6-phenylsulfanyl-1,3,5-triazin-2-yl]-1H-indazol-3-amine Openeye Name: N-[4-(m-tolylmethyl)-6-phenylsulfanyl-1,3,5-triazin-2-yl]-1H-indazol-3-amine CAS Name: N-[4-[(3-methylphenyl)methyl]-6-(phenylthio)-1,3,5-triazin-2-yl]-1H-indazol-3-amine IUPAC Name: N-[4-[(3-methylphenyl)methyl]-6-phenylsulfanyl-1,3,5-triazin-2-yl]-1H-indazol-3-amine Traditional Name: 1H-indazol-3-yl-[4-(3-methylbenzyl)-6-(phenylthio)-s-triazin-2-yl]amine Formula: C24H20N6S MolecularWeight: 424.5208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=NC(=NC(=N2)SC3=CC=CC=C3)NC4=NNC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=CC=C1)CC2=NC(=NC(=N2)SC3=CC=CC=C3)NC4=NNC5=CC=CC=C54

InChI

InChI=1S/C24H20N6S/c1-16-8-7-9-17(14-16)15-21-25-23(27-22-19-12-5-6-13-20(19)29-30-22)28-24(26-21)31-18-10-3-2-4-11-18/h2-14H,15H2,1H3,(H2,25,26,27,28,29,30)