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N-ethyl-1-[(3-methoxyphenyl)methyl]-5-pyridin-3-ylcarbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

N-ethyl-1-[(3-methoxyphenyl)methyl]-5-pyridin-3-ylcarbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name:N-ethyl-1-[(3-methoxyphenyl)methyl]-5-pyridin-3-ylcarbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
Openeye Name:N-ethyl-1-[(3-methoxyphenyl)methyl]-5-(pyridine-3-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
CAS Name:N-ethyl-1-[(3-methoxyphenyl)methyl]-5-[oxo(3-pyridinyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
IUPAC Name:N-ethyl-1-[(3-methoxyphenyl)methyl]-5-(pyridine-3-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
Traditional Name:N-ethyl-1-m-anisyl-5-nicotinoyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
Formula: C23H25N5O3
MolecularWeight: 419.4763
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=NN(C2=C1CN(CC2)C(=O)C3=CN=CC=C3)CC4=CC(=CC=C4)OC


Isomeric SMILES

CCNC(=O)C1=NN(C2=C1CN(CC2)C(=O)C3=CN=CC=C3)CC4=CC(=CC=C4)OC


InChI

InChI=1S/C23H25N5O3/c1-3-25-22(29)21-19-15-27(23(30)17-7-5-10-24-13-17)11-9-20(19)28(26-21)14-16-6-4-8-18(12-16)31-2/h4-8,10,12-13H,3,9,11,14-15H2,1-2H3,(H,25,29)


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