1-[4-(2-methoxyethoxy)cyclohexyl]-3-(2-phenyl-3H-benzimidazol-5-yl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-[4-(2-methoxyethoxy)cyclohexyl]-3-(2-phenyl-3H-benzimidazol-5-yl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-[4-(2-methoxyethoxy)cyclohexyl]-3-(2-phenyl-3H-benzimidazol-5-yl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-[4-(2-methoxyethoxy)cyclohexyl]-3-(2-phenyl-3H-benzimidazol-5-yl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-[4-(2-methoxyethoxy)cyclohexyl]-3-(2-phenyl-3H-benzimidazol-5-yl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-[4-(2-methoxyethoxy)cyclohexyl]-3-(2-phenyl-3H-benzimidazol-5-yl)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C27H29N7O2 MolecularWeight: 483.56486

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1CCC(CC1)N2C3=C(C(=N2)C4=CC5=C(C=C4)N=C(N5)C6=CC=CC=C6)C(=NC=N3)N

Isomeric SMILES

COCCOC1CCC(CC1)N2C3=C(C(=N2)C4=CC5=C(C=C4)N=C(N5)C6=CC=CC=C6)C(=NC=N3)N

InChI

InChI=1S/C27H29N7O2/c1-35-13-14-36-20-10-8-19(9-11-20)34-27-23(25(28)29-16-30-27)24(33-34)18-7-12-21-22(15-18)32-26(31-21)17-5-3-2-4-6-17/h2-7,12,15-16,19-20H,8-11,13-14H2,1H3,(H,31,32)(H2,28,29,30)