1-methyl-5-[2-[(1R)-1-oxidanylethyl]pyrimidin-4-yl]-2-quinoxalin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-one

Systemtic Name: 1-methyl-5-[2-[(1R)-1-oxidanylethyl]pyrimidin-4-yl]-2-quinoxalin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-one Openeye Name: 5-[2-[(1R)-1-hydroxyethyl]pyrimidin-4-yl]-1-methyl-2-quinoxalin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-one CAS Name: 5-[2-[(1R)-1-hydroxyethyl]-4-pyrimidinyl]-1-methyl-2-(2-quinoxalinyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-one IUPAC Name: 5-[2-[(1R)-1-hydroxyethyl]pyrimidin-4-yl]-1-methyl-2-quinoxalin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-one Traditional Name: 5-[2-[(1R)-1-hydroxyethyl]pyrimidin-4-yl]-1-methyl-2-quinoxalin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-one Formula: C21H21N7O2 MolecularWeight: 403.43714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=CC(=N1)N2CCC3=C(C2)C(=O)N(N3C)C4=NC5=CC=CC=C5N=C4)O

Isomeric SMILES

C[C@H](C1=NC=CC(=N1)N2CCC3=C(C2)C(=O)N(N3C)C4=NC5=CC=CC=C5N=C4)O

InChI

InChI=1S/C21H21N7O2/c1-13(29)20-22-9-7-18(25-20)27-10-8-17-14(12-27)21(30)28(26(17)2)19-11-23-15-5-3-4-6-16(15)24-19/h3-7,9,11,13,29H,8,10,12H2,1-2H3/t13-/m1/s1