6-[1-[(1-methyl-4-propyl-pyrazolo[3,4-c]pyridazin-5-yl)methyl]imidazol-2-yl]pyridine-2-carbonitrile

Systemtic Name: 6-[1-[(1-methyl-4-propyl-pyrazolo[3,4-c]pyridazin-5-yl)methyl]imidazol-2-yl]pyridine-2-carbonitrile Openeye Name: 6-[1-[(1-methyl-4-propyl-pyrazolo[3,4-c]pyridazin-5-yl)methyl]imidazol-2-yl]pyridine-2-carbonitrile CAS Name: 6-[1-[(1-methyl-4-propyl-5-pyrazolo[3,4-c]pyridazinyl)methyl]-2-imidazolyl]-2-pyridinecarbonitrile IUPAC Name: 6-[1-[(1-methyl-4-propylpyrazolo[3,4-c]pyridazin-5-yl)methyl]imidazol-2-yl]pyridine-2-carbonitrile Traditional Name: 6-[1-[(1-methyl-4-propyl-pyrazolo[3,4-c]pyridazin-5-yl)methyl]imidazol-2-yl]picolinonitrile Formula: C19H18N8 MolecularWeight: 358.39982

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C=NN(C2=NN=C1CN3C=CN=C3C4=CC=CC(=N4)C#N)C

Isomeric SMILES

CCCC1=C2C=NN(C2=NN=C1CN3C=CN=C3C4=CC=CC(=N4)C#N)C

InChI

InChI=1S/C19H18N8/c1-3-5-14-15-11-22-26(2)18(15)25-24-17(14)12-27-9-8-21-19(27)16-7-4-6-13(10-20)23-16/h4,6-9,11H,3,5,12H2,1-2H3