1-(6-chloranylpyridazin-3-yl)-4-(3-ethoxy-4-prop-2-ynoxy-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-prop-2-ynoxy-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-prop-2-ynoxy-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-prop-2-ynoxyphenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 1-(6-chloropyridazin-3-yl)-4-(3-ethoxy-4-prop-2-ynoxyphenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 1-(6-chloropyridazin-3-yl)-4-(3-ethoxy-4-propargyloxy-phenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C22H20ClN5O3 MolecularWeight: 437.8789

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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)OCC#C

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN5O3/c1-4-10-31-16-7-6-14(11-17(16)30-5-2)15-12-20(29)24-22-21(15)13(3)27-28(22)19-9-8-18(23)25-26-19/h1,6-9,11,15,27H,5,10,12H2,2-3H3