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

Systemtic Name: 3-[3-azanyl-5-(4-methylphenyl)-2H-pyrazolo[3,4-c]pyridazin-4-yl]benzenecarbonitrile Openeye Name: 3-[3-amino-5-(p-tolyl)-2H-pyrazolo[3,4-c]pyridazin-4-yl]benzonitrile CAS Name: 3-[3-amino-5-(4-methylphenyl)-2H-pyrazolo[3,4-c]pyridazin-4-yl]benzonitrile IUPAC Name: 3-[3-amino-5-(4-methylphenyl)-2H-pyrazolo[3,4-c]pyridazin-4-yl]benzonitrile Traditional Name: 3-[3-amino-5-(p-tolyl)-2H-pyrazolo[3,4-c]pyridazin-4-yl]benzonitrile Formula: C19H14N6 MolecularWeight: 326.35466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(NN=C3N=N2)N)C4=CC=CC(=C4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(NN=C3N=N2)N)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C19H14N6/c1-11-5-7-13(8-6-11)17-15(14-4-2-3-12(9-14)10-20)16-18(21)23-25-19(16)24-22-17/h2-9H,1H3,(H3,21,23,24,25)