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

Systemtic Name: N-cyclopropyl-1-(4-methylphenyl)sulfonyl-6,6-di(pyrimidin-4-yl)-7H-indazol-3-amine Openeye Name: N-cyclopropyl-1-(p-tolylsulfonyl)-6,6-di(pyrimidin-4-yl)-7H-indazol-3-amine CAS Name: N-cyclopropyl-1-(4-methylphenyl)sulfonyl-6,6-bis(4-pyrimidinyl)-7H-indazol-3-amine IUPAC Name: N-cyclopropyl-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]-cyclopropyl-amine Formula: C25H23N7O2S MolecularWeight: 485.56082

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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)NC6CC6

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)NC6CC6

InChI

InChI=1S/C25H23N7O2S/c1-17-2-6-19(7-3-17)35(33,34)32-21-14-25(22-9-12-26-15-28-22,23-10-13-27-16-29-23)11-8-20(21)24(31-32)30-18-4-5-18/h2-3,6-13,15-16,18H,4-5,14H2,1H3,(H,30,31)