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2-[(3R)-3-azanylpyrrolidin-1-yl]carbonyl-N-(4-methyl-2-pyridin-3-yl-pentyl)pyrazolo[1,5-a]pyridine-4-carboxamide

2-[(3R)-3-azanylpyrrolidin-1-yl]carbonyl-N-(4-methyl-2-pyridin-3-yl-pentyl)pyrazolo[1,5-a]pyridine-4-carboxamide

Systemtic Name:2-[(3R)-3-azanylpyrrolidin-1-yl]carbonyl-N-(4-methyl-2-pyridin-3-yl-pentyl)pyrazolo[1,5-a]pyridine-4-carboxamide
Openeye Name:2-[(3R)-3-aminopyrrolidine-1-carbonyl]-N-[4-methyl-2-(3-pyridyl)pentyl]pyrazolo[1,5-a]pyridine-4-carboxamide
CAS Name:2-[[(3R)-3-amino-1-pyrrolidinyl]-oxomethyl]-N-[4-methyl-2-(3-pyridinyl)pentyl]-4-pyrazolo[1,5-a]pyridinecarboxamide
IUPAC Name:2-[(3R)-3-aminopyrrolidine-1-carbonyl]-N-(4-methyl-2-pyridin-3-ylpentyl)pyrazolo[1,5-a]pyridine-4-carboxamide
Traditional Name:2-[(3R)-3-aminopyrrolidine-1-carbonyl]-N-[4-methyl-2-(3-pyridyl)pentyl]pyrazolo[1,5-a]pyridine-4-carboxamide
Formula: C24H30N6O2
MolecularWeight: 434.534
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CC=CN2C1=CC(=N2)C(=O)N3CCC(C3)N)C4=CN=CC=C4


Isomeric SMILES

CC(C)CC(CNC(=O)C1=CC=CN2C1=CC(=N2)C(=O)N3CC[C@H](C3)N)C4=CN=CC=C4


InChI

InChI=1S/C24H30N6O2/c1-16(2)11-18(17-5-3-8-26-13-17)14-27-23(31)20-6-4-9-30-22(20)12-21(28-30)24(32)29-10-7-19(25)15-29/h3-6,8-9,12-13,16,18-19H,7,10-11,14-15,25H2,1-2H3,(H,27,31)/t18?,19-/m1/s1


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