4-[3-azanyl-5-(3-methoxyphenyl)-2H-pyrazolo[3,4-c]pyridazin-4-yl]benzenecarbonitrile

Systemtic Name: 4-[3-azanyl-5-(3-methoxyphenyl)-2H-pyrazolo[3,4-c]pyridazin-4-yl]benzenecarbonitrile Openeye Name: 4-[3-amino-5-(3-methoxyphenyl)-2H-pyrazolo[3,4-c]pyridazin-4-yl]benzonitrile CAS Name: 4-[3-amino-5-(3-methoxyphenyl)-2H-pyrazolo[3,4-c]pyridazin-4-yl]benzonitrile IUPAC Name: 4-[3-amino-5-(3-methoxyphenyl)-2H-pyrazolo[3,4-c]pyridazin-4-yl]benzonitrile Traditional Name: 4-[3-amino-5-(3-methoxyphenyl)-2H-pyrazolo[3,4-c]pyridazin-4-yl]benzonitrile Formula: C19H14N6O MolecularWeight: 342.35406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C3=C(NN=C3N=N2)N)C4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C3=C(NN=C3N=N2)N)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C19H14N6O/c1-26-14-4-2-3-13(9-14)17-15(12-7-5-11(10-20)6-8-12)16-18(21)23-25-19(16)24-22-17/h2-9H,1H3,(H3,21,23,24,25)