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

Systemtic Name: N-[4-[4-azanyl-1-(2-imidazol-1-ylethyl)pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxy-phenyl]-1-methyl-indole-2-carboxamide Openeye Name: N-[4-[4-amino-1-(2-imidazol-1-ylethyl)pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxy-phenyl]-1-methyl-indole-2-carboxamide CAS Name: N-[4-[4-amino-1-[2-(1-imidazolyl)ethyl]-3-pyrazolo[3,4-d]pyrimidinyl]-2-methoxyphenyl]-1-methyl-2-indolecarboxamide IUPAC Name: N-[4-[4-amino-1-(2-imidazol-1-ylethyl)pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxyphenyl]-1-methylindole-2-carboxamide Traditional Name: N-[4-[4-amino-1-(2-imidazol-1-ylethyl)pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxy-phenyl]-1-methyl-indole-2-carboxamide Formula: C27H25N9O2 MolecularWeight: 507.5465

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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)CCN6C=CN=C6)OC

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)NC3=C(C=C(C=C3)C4=NN(C5=C4C(=NC=N5)N)CCN6C=CN=C6)OC

InChI

InChI=1S/C27H25N9O2/c1-34-20-6-4-3-5-17(20)13-21(34)27(37)32-19-8-7-18(14-22(19)38-2)24-23-25(28)30-15-31-26(23)36(33-24)12-11-35-10-9-29-16-35/h3-10,13-16H,11-12H2,1-2H3,(H,32,37)(H2,28,30,31)