N-[4-(7-azanyl-3-piperidin-4-yl-pyrazolo[4,3-d]pyrimidin-1-yl)-2-methoxy-phenyl]-1-methyl-indole-2-carboxamide

Systemtic Name: N-[4-(7-azanyl-3-piperidin-4-yl-pyrazolo[4,3-d]pyrimidin-1-yl)-2-methoxy-phenyl]-1-methyl-indole-2-carboxamide Openeye Name: N-[4-[7-amino-3-(4-piperidyl)pyrazolo[4,3-d]pyrimidin-1-yl]-2-methoxy-phenyl]-1-methyl-indole-2-carboxamide CAS Name: N-[4-[7-amino-3-(4-piperidinyl)-1-pyrazolo[4,3-d]pyrimidinyl]-2-methoxyphenyl]-1-methyl-2-indolecarboxamide IUPAC Name: N-[4-(7-amino-3-piperidin-4-ylpyrazolo[4,3-d]pyrimidin-1-yl)-2-methoxyphenyl]-1-methylindole-2-carboxamide Traditional Name: N-[4-[7-amino-3-(4-piperidyl)pyrazolo[4,3-d]pyrimidin-1-yl]-2-methoxy-phenyl]-1-methyl-indole-2-carboxamide Formula: C27H28N8O2 MolecularWeight: 496.56362

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)NC3=C(C=C(C=C3)N4C5=C(C(=N4)C6CCNCC6)N=CN=C5N)OC

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)NC3=C(C=C(C=C3)N4C5=C(C(=N4)C6CCNCC6)N=CN=C5N)OC

InChI

InChI=1S/C27H28N8O2/c1-34-20-6-4-3-5-17(20)13-21(34)27(36)32-19-8-7-18(14-22(19)37-2)35-25-24(30-15-31-26(25)28)23(33-35)16-9-11-29-12-10-16/h3-8,13-16,29H,9-12H2,1-2H3,(H,32,36)(H2,28,30,31)