3-[3-[[6-(phenoxymethyl)pyridin-3-yl]methyl]-1,2-oxazol-5-yl]pyridin-2-amine

Systemtic Name: 3-[3-[[6-(phenoxymethyl)pyridin-3-yl]methyl]-1,2-oxazol-5-yl]pyridin-2-amine Openeye Name: 3-[3-[[6-(phenoxymethyl)-3-pyridyl]methyl]isoxazol-5-yl]pyridin-2-amine CAS Name: 3-[3-[[6-(phenoxymethyl)-3-pyridinyl]methyl]-5-isoxazolyl]-2-pyridinamine IUPAC Name: 3-[3-[[6-(phenoxymethyl)pyridin-3-yl]methyl]-1,2-oxazol-5-yl]pyridin-2-amine Traditional Name: [3-[3-[[6-(phenoxymethyl)-3-pyridyl]methyl]isoxazol-5-yl]-2-pyridyl]amine Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC=C(C=C2)CC3=NOC(=C3)C4=C(N=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC=C(C=C2)CC3=NOC(=C3)C4=C(N=CC=C4)N

InChI

InChI=1S/C21H18N4O2/c22-21-19(7-4-10-23-21)20-12-17(25-27-20)11-15-8-9-16(24-13-15)14-26-18-5-2-1-3-6-18/h1-10,12-13H,11,14H2,(H2,22,23)