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

Systemtic Name: N-methyl-N-[[4-[4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-yl]phenyl]methyl]oxan-4-amine Openeye Name: N-methyl-N-[[4-[4-[5-(2-pyridyl)-1H-pyrazol-4-yl]-2-pyridyl]phenyl]methyl]tetrahydropyran-4-amine CAS Name: N-methyl-N-[[4-[4-[5-(2-pyridinyl)-1H-pyrazol-4-yl]-2-pyridinyl]phenyl]methyl]-4-oxanamine IUPAC Name: N-methyl-N-[[4-[4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-yl]phenyl]methyl]oxan-4-amine Traditional Name: methyl-[4-[4-[5-(2-pyridyl)-1H-pyrazol-4-yl]-2-pyridyl]benzyl]-tetrahydropyran-4-yl-amine Formula: C26H27N5O MolecularWeight: 425.52548

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C2=NC=CC(=C2)C3=C(NN=C3)C4=CC=CC=N4)C5CCOCC5

Isomeric SMILES

CN(CC1=CC=C(C=C1)C2=NC=CC(=C2)C3=C(NN=C3)C4=CC=CC=N4)C5CCOCC5

InChI

InChI=1S/C26H27N5O/c1-31(22-10-14-32-15-11-22)18-19-5-7-20(8-6-19)25-16-21(9-13-28-25)23-17-29-30-26(23)24-4-2-3-12-27-24/h2-9,12-13,16-17,22H,10-11,14-15,18H2,1H3,(H,29,30)