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N-(2-methoxyethyl)-1-(3-methylbutyl)-5-pyridin-2-ylcarbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

N-(2-methoxyethyl)-1-(3-methylbutyl)-5-pyridin-2-ylcarbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name:N-(2-methoxyethyl)-1-(3-methylbutyl)-5-pyridin-2-ylcarbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
Openeye Name:1-isopentyl-N-(2-methoxyethyl)-5-(pyridine-2-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
CAS Name:N-(2-methoxyethyl)-1-(3-methylbutyl)-5-[oxo(2-pyridinyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
IUPAC Name:N-(2-methoxyethyl)-1-(3-methylbutyl)-5-(pyridine-2-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
Traditional Name:1-isoamyl-N-(2-methoxyethyl)-5-picolinoyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
Formula: C21H29N5O3
MolecularWeight: 399.48666
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=C(CN(CC2)C(=O)C3=CC=CC=N3)C(=N1)C(=O)NCCOC


Isomeric SMILES

CC(C)CCN1C2=C(CN(CC2)C(=O)C3=CC=CC=N3)C(=N1)C(=O)NCCOC


InChI

InChI=1S/C21H29N5O3/c1-15(2)7-12-26-18-8-11-25(21(28)17-6-4-5-9-22-17)14-16(18)19(24-26)20(27)23-10-13-29-3/h4-6,9,15H,7-8,10-14H2,1-3H3,(H,23,27)


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