N1-[3-(4-aminophenyl)-1-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]-N2,N2-diethyl-butane-1,2-diamine

Systemtic Name: N1-[3-(4-aminophenyl)-1-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]-N2,N2-diethyl-butane-1,2-diamine Openeye Name: N1-[3-(4-aminophenyl)-1-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]-N2,N2-diethyl-butane-1,2-diamine CAS Name: N1-[3-(4-aminophenyl)-1-methyl-6-pyrazolo[3,4-d]pyrimidinyl]-N2,N2-diethylbutane-1,2-diamine IUPAC Name: 1-N-[3-(4-aminophenyl)-1-methylpyrazolo[3,4-d]pyrimidin-6-yl]-2-N,2-N-diethylbutane-1,2-diamine Traditional Name: 1-[[[3-(4-aminophenyl)-1-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]amino]methyl]propyl-diethyl-amine Formula: C20H29N7 MolecularWeight: 367.49116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC1=NC=C2C(=NN(C2=N1)C)C3=CC=C(C=C3)N)N(CC)CC

Isomeric SMILES

CCC(CNC1=NC=C2C(=NN(C2=N1)C)C3=CC=C(C=C3)N)N(CC)CC

InChI

InChI=1S/C20H29N7/c1-5-16(27(6-2)7-3)12-22-20-23-13-17-18(25-26(4)19(17)24-20)14-8-10-15(21)11-9-14/h8-11,13,16H,5-7,12,21H2,1-4H3,(H,22,23,24)