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

Systemtic Name: 1-ethyl-N-[(4-methoxyphenyl)methyl]-5-pyridin-2-ylcarbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 1-ethyl-N-[(4-methoxyphenyl)methyl]-5-(pyridine-2-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 1-ethyl-N-[(4-methoxyphenyl)methyl]-5-[oxo(2-pyridinyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 1-ethyl-N-[(4-methoxyphenyl)methyl]-5-(pyridine-2-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 1-ethyl-N-p-anisyl-5-picolinoyl-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:

CCN1C2=C(CN(CC2)C(=O)C3=CC=CC=N3)C(=N1)C(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C2=C(CN(CC2)C(=O)C3=CC=CC=N3)C(=N1)C(=O)NCC4=CC=C(C=C4)OC

InChI

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