N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-(2,3-dihydro-1H-inden-5-yl)-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-(2,3-dihydro-1H-inden-5-yl)-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine Openeye Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-indan-5-yl-triazolo[4,5-d]pyrimidin-5-amine CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-(2,3-dihydro-1H-inden-5-yl)-5-triazolo[4,5-d]pyrimidinamine IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-(2,3-dihydro-1H-inden-5-yl)triazolo[4,5-d]pyrimidin-5-amine Traditional Name: cyclohexyl-[2-[(3-indan-5-yltriazolo[4,5-d]pyrimidin-5-yl)amino]benzyl]-methyl-amine Formula: C27H31N7 MolecularWeight: 453.58194

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1NC2=NC=C3C(=N2)N(N=N3)C4=CC5=C(CCC5)C=C4)C6CCCCC6

Isomeric SMILES

CN(CC1=CC=CC=C1NC2=NC=C3C(=N2)N(N=N3)C4=CC5=C(CCC5)C=C4)C6CCCCC6

InChI

InChI=1S/C27H31N7/c1-33(22-11-3-2-4-12-22)18-21-8-5-6-13-24(21)29-27-28-17-25-26(30-27)34(32-31-25)23-15-14-19-9-7-10-20(19)16-23/h5-6,8,13-17,22H,2-4,7,9-12,18H2,1H3,(H,28,29,30)