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N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-6-phenyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-6-phenyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name:N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-6-phenyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-1-isopropyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-6-phenyl-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-6-phenyl-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-1-isopropyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C23H24N8O
MolecularWeight: 428.48966
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC=CC=C3)C(=O)NCCCC4=C(C(=NN4)N)C#N


Isomeric SMILES

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC=CC=C3)C(=O)NCCCC4=C(C(=NN4)N)C#N


InChI

InChI=1S/C23H24N8O/c1-14(2)31-22-18(13-27-31)16(11-20(28-22)15-7-4-3-5-8-15)23(32)26-10-6-9-19-17(12-24)21(25)30-29-19/h3-5,7-8,11,13-14H,6,9-10H2,1-2H3,(H,26,32)(H3,25,29,30)


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