1-(6-chloranylpyridazin-3-yl)-4-(3-ethoxy-4-oxidanyl-phenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one

Systemtic Name: 1-(6-chloranylpyridazin-3-yl)-4-(3-ethoxy-4-oxidanyl-phenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 1-(6-chloropyridazin-3-yl)-4-(3-ethoxy-4-hydroxy-phenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 1-(6-chloro-3-pyridazinyl)-4-(3-ethoxy-4-hydroxyphenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 1-(6-chloropyridazin-3-yl)-4-(3-ethoxy-4-hydroxyphenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 1-(6-chloropyridazin-3-yl)-4-(3-ethoxy-4-hydroxy-phenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C19H18ClN5O3 MolecularWeight: 399.83092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2CC(=O)N=C3C2=C(NN3C4=NN=C(C=C4)Cl)C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2CC(=O)N=C3C2=C(NN3C4=NN=C(C=C4)Cl)C)O

InChI

InChI=1S/C19H18ClN5O3/c1-3-28-14-8-11(4-5-13(14)26)12-9-17(27)21-19-18(12)10(2)24-25(19)16-7-6-15(20)22-23-16/h4-8,12,24,26H,3,9H2,1-2H3