1-methoxy-3-[[5-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl]amino]propan-2-ol

Systemtic Name: 1-methoxy-3-[[5-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl]amino]propan-2-ol Openeye Name: 1-methoxy-3-[[5-[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]amino]propan-2-ol CAS Name: 1-methoxy-3-[[5-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]amino]-2-propanol IUPAC Name: 1-methoxy-3-[[5-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl]amino]propan-2-ol Traditional Name: 1-methoxy-3-[[5-[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]amino]propan-2-ol Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)C3=CN=C(C=C3)NCC(COC)O

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)C3=CN=C(C=C3)NCC(COC)O

InChI

InChI=1S/C18H20N4O3/c1-12-5-3-4-6-15(12)17-21-18(25-22-17)13-7-8-16(19-9-13)20-10-14(23)11-24-2/h3-9,14,23H,10-11H2,1-2H3,(H,19,20)