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

Systemtic Name: 1-(6-methoxypyridazin-3-yl)-3-methyl-4-(4-propoxyphenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 1-(6-methoxypyridazin-3-yl)-3-methyl-4-(4-propoxyphenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 1-(6-methoxy-3-pyridazinyl)-3-methyl-4-(4-propoxyphenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 1-(6-methoxypyridazin-3-yl)-3-methyl-4-(4-propoxyphenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 1-(6-methoxypyridazin-3-yl)-3-methyl-4-(4-propoxyphenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2CC(=O)N=C3C2=C(NN3C4=NN=C(C=C4)OC)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2CC(=O)N=C3C2=C(NN3C4=NN=C(C=C4)OC)C

InChI

InChI=1S/C21H23N5O3/c1-4-11-29-15-7-5-14(6-8-15)16-12-18(27)22-21-20(16)13(2)25-26(21)17-9-10-19(28-3)24-23-17/h5-10,16,25H,4,11-12H2,1-3H3