3-[(3R,3aR)-6-diazanyl-4-oxidanylidene-7-phenyl-3,3a-dihydro-2H-pyrazolo[3,4-d]pyrimidin-3-yl]-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-[(3R,3aR)-6-diazanyl-4-oxidanylidene-7-phenyl-3,3a-dihydro-2H-pyrazolo[3,4-d]pyrimidin-3-yl]-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-[(3R,3aR)-6-hydrazino-4-oxo-7-phenyl-3,3a-dihydro-2H-pyrazolo[3,4-d]pyrimidin-3-yl]-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-[(3R,3aR)-6-hydrazinyl-4-oxo-7-phenyl-3,3a-dihydro-2H-pyrazolo[3,4-d]pyrimidin-3-yl]-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-[(3R,3aR)-6-hydrazinyl-4-oxo-7-phenyl-3,3a-dihydro-2H-pyrazolo[3,4-d]pyrimidin-3-yl]-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3-[(3R,3aR)-6-hydrazino-4-keto-7-phenyl-3,3a-dihydro-2H-pyrazolo[3,4-d]pyrimidin-3-yl]-2-hydroxy-1-methyl-4-quinolone Formula: C21H19N7O3 MolecularWeight: 417.42066

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C3C4C(=NN3)N(C(=NC4=O)NN)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)[C@H]3[C@@H]4C(=NN3)N(C(=NC4=O)NN)C5=CC=CC=C5

InChI

InChI=1S/C21H19N7O3/c1-27-13-10-6-5-9-12(13)17(29)14(20(27)31)16-15-18(26-25-16)28(11-7-3-2-4-8-11)21(24-22)23-19(15)30/h2-10,15-16,25,31H,22H2,1H3,(H,23,24,30)/t15-,16+/m1/s1