N-(1-methoxyhexan-3-yl)-1-(4-methoxy-2-methyl-phenyl)-6-methyl-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-(1-methoxyhexan-3-yl)-1-(4-methoxy-2-methyl-phenyl)-6-methyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-[1-(2-methoxyethyl)butyl]-1-(4-methoxy-2-methyl-phenyl)-6-methyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-(1-methoxyhexan-3-yl)-1-(4-methoxy-2-methylphenyl)-6-methyl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-(1-methoxyhexan-3-yl)-1-(4-methoxy-2-methylphenyl)-6-methylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: 1-(2-methoxyethyl)butyl-[1-(4-methoxy-2-methyl-phenyl)-6-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCOC)NC1=NC(=NC2=C1C=NN2C3=C(C=C(C=C3)OC)C)C

Isomeric SMILES

CCCC(CCOC)NC1=NC(=NC2=C1C=NN2C3=C(C=C(C=C3)OC)C)C

InChI

InChI=1S/C21H29N5O2/c1-6-7-16(10-11-27-4)25-20-18-13-22-26(21(18)24-15(3)23-20)19-9-8-17(28-5)12-14(19)2/h8-9,12-13,16H,6-7,10-11H2,1-5H3,(H,23,24,25)