2-[4-[(7-oxidanylidene-5-propyl-1H-pyrazolo[1,5-a]pyrimidin-6-yl)methyl]phenyl]pyridine-3-carbonitrile

Systemtic Name: 2-[4-[(7-oxidanylidene-5-propyl-1H-pyrazolo[1,5-a]pyrimidin-6-yl)methyl]phenyl]pyridine-3-carbonitrile Openeye Name: 2-[4-[(7-oxo-5-propyl-1H-pyrazolo[1,5-a]pyrimidin-6-yl)methyl]phenyl]pyridine-3-carbonitrile CAS Name: 2-[4-[(7-oxo-5-propyl-1H-pyrazolo[1,5-a]pyrimidin-6-yl)methyl]phenyl]-3-pyridinecarbonitrile IUPAC Name: 2-[4-[(7-oxo-5-propyl-1H-pyrazolo[1,5-a]pyrimidin-6-yl)methyl]phenyl]pyridine-3-carbonitrile Traditional Name: 2-[4-[(7-keto-5-propyl-1H-pyrazolo[1,5-a]pyrimidin-6-yl)methyl]phenyl]nicotinonitrile Formula: C22H19N5O MolecularWeight: 369.41916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)N2C(=N1)C=CN2)CC3=CC=C(C=C3)C4=C(C=CC=N4)C#N

Isomeric SMILES

CCCC1=C(C(=O)N2C(=N1)C=CN2)CC3=CC=C(C=C3)C4=C(C=CC=N4)C#N

InChI

InChI=1S/C22H19N5O/c1-2-4-19-18(22(28)27-20(26-19)10-12-25-27)13-15-6-8-16(9-7-15)21-17(14-23)5-3-11-24-21/h3,5-12,25H,2,4,13H2,1H3