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

Systemtic Name: N-cyclobutyl-1-(4-methylphenyl)sulfonyl-6,6-di(pyrimidin-4-yl)-7H-indazol-3-amine Openeye Name: N-cyclobutyl-1-(p-tolylsulfonyl)-6,6-di(pyrimidin-4-yl)-7H-indazol-3-amine CAS Name: N-cyclobutyl-1-(4-methylphenyl)sulfonyl-6,6-bis(4-pyrimidinyl)-7H-indazol-3-amine IUPAC Name: N-cyclobutyl-1-(4-methylphenyl)sulfonyl-6,6-di(pyrimidin-4-yl)-7H-indazol-3-amine Traditional Name: [6,6-bis(4-pyrimidyl)-1-tosyl-7H-indazol-3-yl]-cyclobutyl-amine Formula: C26H25N7O2S MolecularWeight: 499.5874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N7O2S/c1-18-5-7-20(8-6-18)36(34,35)33-22-15-26(23-10-13-27-16-29-23,24-11-14-28-17-30-24)12-9-21(22)25(32-33)31-19-3-2-4-19/h5-14,16-17,19H,2-4,15H2,1H3,(H,31,32)