2-(4-chlorophenyl)-6-methyl-7-(3-morpholin-4-ylprop-1-ynyl)-1H-pyrazolo[4,3-c]pyridin-3-one

Systemtic Name: 2-(4-chlorophenyl)-6-methyl-7-(3-morpholin-4-ylprop-1-ynyl)-1H-pyrazolo[4,3-c]pyridin-3-one Openeye Name: 2-(4-chlorophenyl)-6-methyl-7-(3-morpholinoprop-1-ynyl)-1H-pyrazolo[4,3-c]pyridin-3-one CAS Name: 2-(4-chlorophenyl)-6-methyl-7-[3-(4-morpholinyl)prop-1-ynyl]-1H-pyrazolo[4,3-c]pyridin-3-one IUPAC Name: 2-(4-chlorophenyl)-6-methyl-7-(3-morpholin-4-ylprop-1-ynyl)-1H-pyrazolo[4,3-c]pyridin-3-one Traditional Name: 2-(4-chlorophenyl)-6-methyl-7-(3-morpholinoprop-1-ynyl)-1H-pyrazolo[4,3-c]pyridin-3-one Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C(=C1C#CCN3CCOCC3)NN(C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC=C2C(=C1C#CCN3CCOCC3)NN(C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN4O2/c1-14-17(3-2-8-24-9-11-27-12-10-24)19-18(13-22-14)20(26)25(23-19)16-6-4-15(21)5-7-16/h4-7,13,23H,8-12H2,1H3