3-[[4-[4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-yl]phenyl]methylamino]propanenitrile

Systemtic Name: 3-[[4-[4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-yl]phenyl]methylamino]propanenitrile Openeye Name: 3-[[4-[4-[5-(2-pyridyl)-1H-pyrazol-4-yl]-2-pyridyl]phenyl]methylamino]propanenitrile CAS Name: 3-[[4-[4-[5-(2-pyridinyl)-1H-pyrazol-4-yl]-2-pyridinyl]phenyl]methylamino]propanenitrile IUPAC Name: 3-[[4-[4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-yl]phenyl]methylamino]propanenitrile Traditional Name: 3-[[4-[4-[5-(2-pyridyl)-1H-pyrazol-4-yl]-2-pyridyl]benzyl]amino]propionitrile Formula: C23H20N6 MolecularWeight: 380.4451

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=C(C=NN2)C3=CC(=NC=C3)C4=CC=C(C=C4)CNCCC#N

Isomeric SMILES

C1=CC=NC(=C1)C2=C(C=NN2)C3=CC(=NC=C3)C4=CC=C(C=C4)CNCCC#N

InChI

InChI=1S/C23H20N6/c24-10-3-11-25-15-17-5-7-18(8-6-17)22-14-19(9-13-27-22)20-16-28-29-23(20)21-4-1-2-12-26-21/h1-2,4-9,12-14,16,25H,3,11,15H2,(H,28,29)