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

Systemtic Name: 4-[1-(6-methoxypyridazin-3-yl)-3-methyl-6-oxidanylidene-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-4-yl]benzenecarbonitrile Openeye Name: 4-[1-(6-methoxypyridazin-3-yl)-3-methyl-6-oxo-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-4-yl]benzonitrile CAS Name: 4-[1-(6-methoxy-3-pyridazinyl)-3-methyl-6-oxo-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-4-yl]benzonitrile IUPAC Name: 4-[1-(6-methoxypyridazin-3-yl)-3-methyl-6-oxo-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-4-yl]benzonitrile Traditional Name: 4-[6-keto-1-(6-methoxypyridazin-3-yl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-4-yl]benzonitrile Formula: C19H16N6O2 MolecularWeight: 360.36934

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H16N6O2/c1-11-18-14(13-5-3-12(10-20)4-6-13)9-16(26)21-19(18)25(24-11)15-7-8-17(27-2)23-22-15/h3-8,14,24H,9H2,1-2H3