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

Systemtic Name: N-[4-(7-azanyl-3-piperidin-4-yl-pyrazolo[4,3-d]pyrimidin-1-yl)phenyl]-1-methyl-indole-2-carboxamide Openeye Name: N-[4-[7-amino-3-(4-piperidyl)pyrazolo[4,3-d]pyrimidin-1-yl]phenyl]-1-methyl-indole-2-carboxamide CAS Name: N-[4-[7-amino-3-(4-piperidinyl)-1-pyrazolo[4,3-d]pyrimidinyl]phenyl]-1-methyl-2-indolecarboxamide IUPAC Name: N-[4-(7-amino-3-piperidin-4-ylpyrazolo[4,3-d]pyrimidin-1-yl)phenyl]-1-methylindole-2-carboxamide Traditional Name: N-[4-[7-amino-3-(4-piperidyl)pyrazolo[4,3-d]pyrimidin-1-yl]phenyl]-1-methyl-indole-2-carboxamide Formula: C26H26N8O MolecularWeight: 466.53764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N8O/c1-33-20-5-3-2-4-17(20)14-21(33)26(35)31-18-6-8-19(9-7-18)34-24-23(29-15-30-25(24)27)22(32-34)16-10-12-28-13-11-16/h2-9,14-16,28H,10-13H2,1H3,(H,31,35)(H2,27,29,30)