3-[3-[[4-[(4-methylpyridin-2-yl)methoxy]phenyl]methyl]-1,2-oxazol-5-yl]pyridin-2-amine

Systemtic Name: 3-[3-[[4-[(4-methylpyridin-2-yl)methoxy]phenyl]methyl]-1,2-oxazol-5-yl]pyridin-2-amine Openeye Name: 3-[3-[[4-[(4-methyl-2-pyridyl)methoxy]phenyl]methyl]isoxazol-5-yl]pyridin-2-amine CAS Name: 3-[3-[[4-[(4-methyl-2-pyridinyl)methoxy]phenyl]methyl]-5-isoxazolyl]-2-pyridinamine IUPAC Name: 3-[3-[[4-[(4-methylpyridin-2-yl)methoxy]phenyl]methyl]-1,2-oxazol-5-yl]pyridin-2-amine Traditional Name: [3-[3-[4-[(4-methyl-2-pyridyl)methoxy]benzyl]isoxazol-5-yl]-2-pyridyl]amine Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)COC2=CC=C(C=C2)CC3=NOC(=C3)C4=C(N=CC=C4)N

Isomeric SMILES

CC1=CC(=NC=C1)COC2=CC=C(C=C2)CC3=NOC(=C3)C4=C(N=CC=C4)N

InChI

InChI=1S/C22H20N4O2/c1-15-8-10-24-18(11-15)14-27-19-6-4-16(5-7-19)12-17-13-21(28-26-17)20-3-2-9-25-22(20)23/h2-11,13H,12,14H2,1H3,(H2,23,25)