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

Systemtic Name: N-ethyl-1-[(3-methoxyphenyl)methyl]-5-pyridin-4-ylcarbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-ethyl-1-[(3-methoxyphenyl)methyl]-5-(pyridine-4-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-ethyl-1-[(3-methoxyphenyl)methyl]-5-[oxo(pyridin-4-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-ethyl-1-[(3-methoxyphenyl)methyl]-5-(pyridine-4-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-ethyl-5-isonicotinoyl-1-m-anisyl-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=CC=NC=C3)CC4=CC(=CC=C4)OC

Isomeric SMILES

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

InChI

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