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

Systemtic Name: N-[4-(4-azanyl-1-pyridin-4-yl-pyrazolo[3,4-d]pyrimidin-3-yl)-2-methoxy-phenyl]-1-methyl-indole-2-carboxamide Openeye Name: N-[4-[4-amino-1-(4-pyridyl)pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxy-phenyl]-1-methyl-indole-2-carboxamide CAS Name: N-[4-(4-amino-1-pyridin-4-yl-3-pyrazolo[3,4-d]pyrimidinyl)-2-methoxyphenyl]-1-methyl-2-indolecarboxamide IUPAC Name: N-[4-(4-amino-1-pyridin-4-ylpyrazolo[3,4-d]pyrimidin-3-yl)-2-methoxyphenyl]-1-methylindole-2-carboxamide Traditional Name: N-[4-[4-amino-1-(4-pyridyl)pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxy-phenyl]-1-methyl-indole-2-carboxamide Formula: C27H22N8O2 MolecularWeight: 490.51598

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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)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)OC

InChI

InChI=1S/C27H22N8O2/c1-34-20-6-4-3-5-16(20)13-21(34)27(36)32-19-8-7-17(14-22(19)37-2)24-23-25(28)30-15-31-26(23)35(33-24)18-9-11-29-12-10-18/h3-15H,1-2H3,(H,32,36)(H2,28,30,31)