N-[[4-[4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-yl]phenyl]methyl]oxan-4-amine

Systemtic Name: N-[[4-[4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-yl]phenyl]methyl]oxan-4-amine Openeye Name: N-[[4-[4-[5-(2-pyridyl)-1H-pyrazol-4-yl]-2-pyridyl]phenyl]methyl]tetrahydropyran-4-amine CAS Name: N-[[4-[4-[5-(2-pyridinyl)-1H-pyrazol-4-yl]-2-pyridinyl]phenyl]methyl]-4-oxanamine IUPAC Name: N-[[4-[4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-yl]phenyl]methyl]oxan-4-amine Traditional Name: [4-[4-[5-(2-pyridyl)-1H-pyrazol-4-yl]-2-pyridyl]benzyl]-tetrahydropyran-4-yl-amine Formula: C25H25N5O MolecularWeight: 411.4989

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1NCC2=CC=C(C=C2)C3=NC=CC(=C3)C4=C(NN=C4)C5=CC=CC=N5

Isomeric SMILES

C1COCCC1NCC2=CC=C(C=C2)C3=NC=CC(=C3)C4=C(NN=C4)C5=CC=CC=N5

InChI

InChI=1S/C25H25N5O/c1-2-11-26-23(3-1)25-22(17-29-30-25)20-8-12-27-24(15-20)19-6-4-18(5-7-19)16-28-21-9-13-31-14-10-21/h1-8,11-12,15,17,21,28H,9-10,13-14,16H2,(H,29,30)