4-(4-methoxyphenyl)-1-(6-methoxypyridazin-3-yl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one

Systemtic Name: 4-(4-methoxyphenyl)-1-(6-methoxypyridazin-3-yl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 4-(4-methoxyphenyl)-1-(6-methoxypyridazin-3-yl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 4-(4-methoxyphenyl)-1-(6-methoxy-3-pyridazinyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 4-(4-methoxyphenyl)-1-(6-methoxypyridazin-3-yl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 4-(4-methoxyphenyl)-1-(6-methoxypyridazin-3-yl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CC(=O)N=C2N(N1)C3=NN=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C2C(CC(=O)N=C2N(N1)C3=NN=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H19N5O3/c1-11-18-14(12-4-6-13(26-2)7-5-12)10-16(25)20-19(18)24(23-11)15-8-9-17(27-3)22-21-15/h4-9,14,23H,10H2,1-3H3