N-[4-[4-azanyl-1-(2-azanylpyridin-4-yl)pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxy-phenyl]-1-methyl-indole-2-carboxamide

Systemtic Name: N-[4-[4-azanyl-1-(2-azanylpyridin-4-yl)pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxy-phenyl]-1-methyl-indole-2-carboxamide Openeye Name: N-[4-[4-amino-1-(2-amino-4-pyridyl)pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxy-phenyl]-1-methyl-indole-2-carboxamide CAS Name: N-[4-[4-amino-1-(2-amino-4-pyridinyl)-3-pyrazolo[3,4-d]pyrimidinyl]-2-methoxyphenyl]-1-methyl-2-indolecarboxamide IUPAC Name: N-[4-[4-amino-1-(2-aminopyridin-4-yl)pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxyphenyl]-1-methylindole-2-carboxamide Traditional Name: N-[4-[4-amino-1-(2-amino-4-pyridyl)pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxy-phenyl]-1-methyl-indole-2-carboxamide Formula: C27H23N9O2 MolecularWeight: 505.53062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)NC3=C(C=C(C=C3)C4=NN(C5=C4C(=NC=N5)N)C6=CC(=NC=C6)N)OC

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)NC3=C(C=C(C=C3)C4=NN(C5=C4C(=NC=N5)N)C6=CC(=NC=C6)N)OC

InChI

InChI=1S/C27H23N9O2/c1-35-19-6-4-3-5-15(19)11-20(35)27(37)33-18-8-7-16(12-21(18)38-2)24-23-25(29)31-14-32-26(23)36(34-24)17-9-10-30-22(28)13-17/h3-14H,1-2H3,(H2,28,30)(H,33,37)(H2,29,31,32)