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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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