1-cyclohexyl-N-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]pyrazolo[3,4-d]pyrimidin-6-amine

Systemtic Name: 1-cyclohexyl-N-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]pyrazolo[3,4-d]pyrimidin-6-amine Openeye Name: 1-cyclohexyl-N-[4-[(indan-2-ylamino)methyl]phenyl]pyrazolo[3,4-d]pyrimidin-6-amine CAS Name: 1-cyclohexyl-N-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]-6-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-cyclohexyl-N-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]pyrazolo[3,4-d]pyrimidin-6-amine Traditional Name: (1-cyclohexylpyrazolo[3,4-d]pyrimidin-6-yl)-[4-[(indan-2-ylamino)methyl]phenyl]amine Formula: C27H30N6 MolecularWeight: 438.5673

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=NC(=NC=C3C=N2)NC4=CC=C(C=C4)CNC5CC6=CC=CC=C6C5

Isomeric SMILES

C1CCC(CC1)N2C3=NC(=NC=C3C=N2)NC4=CC=C(C=C4)CNC5CC6=CC=CC=C6C5

InChI

InChI=1S/C27H30N6/c1-2-8-25(9-3-1)33-26-22(18-30-33)17-29-27(32-26)31-23-12-10-19(11-13-23)16-28-24-14-20-6-4-5-7-21(20)15-24/h4-7,10-13,17-18,24-25,28H,1-3,8-9,14-16H2,(H,29,31,32)