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1-ethyl-3,6-dimethyl-N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]pyrazolo[3,4-b]pyridine-4-carboxamide

1-ethyl-3,6-dimethyl-N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name:1-ethyl-3,6-dimethyl-N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:1-ethyl-3,6-dimethyl-N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:1-ethyl-3,6-dimethyl-N-[(1R)-1-[4-(1-pyrrolyl)phenyl]ethyl]-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:1-ethyl-3,6-dimethyl-N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]pyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:1-ethyl-3,6-dimethyl-N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C23H25N5O
MolecularWeight: 387.4775
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=N1)C)C(=CC(=N2)C)C(=O)NC(C)C3=CC=C(C=C3)N4C=CC=C4


Isomeric SMILES

CCN1C2=C(C(=N1)C)C(=CC(=N2)C)C(=O)N[C@H](C)C3=CC=C(C=C3)N4C=CC=C4


InChI

InChI=1S/C23H25N5O/c1-5-28-22-21(17(4)26-28)20(14-15(2)24-22)23(29)25-16(3)18-8-10-19(11-9-18)27-12-6-7-13-27/h6-14,16H,5H2,1-4H3,(H,25,29)/t16-/m1/s1


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