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

Systemtic Name: 4-[3-methyl-6-oxidanylidene-1-(6-oxidanylidene-1H-pyridazin-3-yl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-4-yl]benzenecarbonitrile Openeye Name: 4-[3-methyl-6-oxo-1-(6-oxo-1H-pyridazin-3-yl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-4-yl]benzonitrile CAS Name: 4-[3-methyl-6-oxo-1-(6-oxo-1H-pyridazin-3-yl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-4-yl]benzonitrile IUPAC Name: 4-[3-methyl-6-oxo-1-(6-oxo-1H-pyridazin-3-yl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-4-yl]benzonitrile Traditional Name: 4-[6-keto-1-(6-keto-1H-pyridazin-3-yl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-4-yl]benzonitrile Formula: C18H14N6O2 MolecularWeight: 346.34276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N6O2/c1-10-17-13(12-4-2-11(9-19)3-5-12)8-16(26)20-18(17)24(23-10)14-6-7-15(25)22-21-14/h2-7,13,23H,8H2,1H3,(H,22,25)