N4-[3-(2-azanylethyl)phenyl]-N3-phenyl-2H-pyrazolo[3,4-d]pyrimidine-3,4-diamine

Systemtic Name: N4-[3-(2-azanylethyl)phenyl]-N3-phenyl-2H-pyrazolo[3,4-d]pyrimidine-3,4-diamine Openeye Name: N4-[3-(2-aminoethyl)phenyl]-N3-phenyl-2H-pyrazolo[3,4-d]pyrimidine-3,4-diamine CAS Name: N4-[3-(2-aminoethyl)phenyl]-N3-phenyl-2H-pyrazolo[3,4-d]pyrimidine-3,4-diamine IUPAC Name: 4-N-[3-(2-aminoethyl)phenyl]-3-N-phenyl-2H-pyrazolo[3,4-d]pyrimidine-3,4-diamine Traditional Name: [4-[3-(2-aminoethyl)anilino]-2H-pyrazolo[3,4-d]pyrimidin-3-yl]-phenyl-amine Formula: C19H19N7 MolecularWeight: 345.40106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C3C(=NN2)N=CN=C3NC4=CC=CC(=C4)CCN

Isomeric SMILES

C1=CC=C(C=C1)NC2=C3C(=NN2)N=CN=C3NC4=CC=CC(=C4)CCN

InChI

InChI=1S/C19H19N7/c20-10-9-13-5-4-8-15(11-13)24-17-16-18(22-12-21-17)25-26-19(16)23-14-6-2-1-3-7-14/h1-8,11-12H,9-10,20H2,(H3,21,22,23,24,25,26)