N-cyclobutyl-1-(4-methylphenyl)sulfonyl-6-phenyl-6-pyrimidin-4-yl-7H-indazol-3-amine

Systemtic Name: N-cyclobutyl-1-(4-methylphenyl)sulfonyl-6-phenyl-6-pyrimidin-4-yl-7H-indazol-3-amine Openeye Name: N-cyclobutyl-6-phenyl-1-(p-tolylsulfonyl)-6-pyrimidin-4-yl-7H-indazol-3-amine CAS Name: N-cyclobutyl-1-(4-methylphenyl)sulfonyl-6-phenyl-6-(4-pyrimidinyl)-7H-indazol-3-amine IUPAC Name: N-cyclobutyl-1-(4-methylphenyl)sulfonyl-6-phenyl-6-pyrimidin-4-yl-7H-indazol-3-amine Traditional Name: cyclobutyl-[6-phenyl-6-(4-pyrimidyl)-1-tosyl-7H-indazol-3-yl]amine Formula: C28H27N5O2S MolecularWeight: 497.61128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=CC(C3)(C4=CC=CC=C4)C5=NC=NC=C5)C(=N2)NC6CCC6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=CC(C3)(C4=CC=CC=C4)C5=NC=NC=C5)C(=N2)NC6CCC6

InChI

InChI=1S/C28H27N5O2S/c1-20-10-12-23(13-11-20)36(34,35)33-25-18-28(21-6-3-2-4-7-21,26-15-17-29-19-30-26)16-14-24(25)27(32-33)31-22-8-5-9-22/h2-4,6-7,10-17,19,22H,5,8-9,18H2,1H3,(H,31,32)