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N-[(2R)-4-(furan-2-yl)butan-2-yl]-6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide

N-[(2R)-4-(furan-2-yl)butan-2-yl]-6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name:N-[(2R)-4-(furan-2-yl)butan-2-yl]-6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide
Openeye Name:N-[(1R)-3-(2-furyl)-1-methyl-propyl]-1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridine-5-carboxamide
CAS Name:N-[(2R)-4-(2-furanyl)butan-2-yl]-6-methyl-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-[(2R)-4-(furan-2-yl)butan-2-yl]-6-methyl-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide
Traditional Name:N-[(1R)-3-(2-furyl)-1-methyl-propyl]-1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridine-5-carboxamide
Formula: C19H24N4O2
MolecularWeight: 340.41946
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)NC(C)CCC3=CC=CO3


Isomeric SMILES

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)N[C@H](C)CCC3=CC=CO3


InChI

InChI=1S/C19H24N4O2/c1-12(2)23-18-15(11-20-23)10-17(14(4)22-18)19(24)21-13(3)7-8-16-6-5-9-25-16/h5-6,9-13H,7-8H2,1-4H3,(H,21,24)/t13-/m1/s1


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