5-(2,3-dimethylquinoxalin-6-yl)carbonyl-N-(3-methoxypropyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: 5-(2,3-dimethylquinoxalin-6-yl)carbonyl-N-(3-methoxypropyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 5-(2,3-dimethylquinoxaline-6-carbonyl)-N-(3-methoxypropyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 5-[(2,3-dimethyl-6-quinoxalinyl)-oxomethyl]-N-(3-methoxypropyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 5-(2,3-dimethylquinoxaline-6-carbonyl)-N-(3-methoxypropyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 5-(2,3-dimethylquinoxaline-6-carbonyl)-N-(3-methoxypropyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C23H28N6O3 MolecularWeight: 436.50682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)N3CCC4=C(C3)C(=NN4C)C(=O)NCCCOC)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)N3CCC4=C(C3)C(=NN4C)C(=O)NCCCOC)N=C1C

InChI

InChI=1S/C23H28N6O3/c1-14-15(2)26-19-12-16(6-7-18(19)25-14)23(31)29-10-8-20-17(13-29)21(27-28(20)3)22(30)24-9-5-11-32-4/h6-7,12H,5,8-11,13H2,1-4H3,(H,24,30)